N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (Q27196193)

SMR000204161 (English)

11 October 2016

chemical formula

C₂₆H₂₃NO₅

1 reference

SMR000204161 (English)

11 October 2016

canonical SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC

1 reference

SMR000204161 (English)

InChI=1S/C26H23NO5/c1-3-17-6-4-5-7-22(17)27-26(29)16-31-20-12-13-24-21(14-20)23(28)15-25(32-24)18-8-10-19(30-2)11-9-18/h4-15H,3,16H2,1-2H3,(H,27,29)

11 October 2016

Identifiers

InChI

1 reference

SMR000204161 (English)

MUWWXLXICPSZEO-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000204161 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-(2-Ethylphenyl)-2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]oxy}acetamide (English)

11 October 2016

2 references

SMR000204161 (English)

matched by identifier from

11 October 2016

InChIKey

MUWWXLXICPSZEO-UHFFFAOYSA-N

ChEBI ID

114788

mapping relation type

2 references

N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H23NO5/c1-3-17-6-4-5-7-22(17)27-26(29)16-31-20-12-13-24-21(14-20)23(28)15-25(32-24)18-8-10-19(30-2)11-9-18/h4-15H,3,16H2,1-2H3,(H,27,29)

1 reference