N-(3-hydroxyphenyl)-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C24H19NO6/c1-29-21-7-2-4-16-12-20(24(28)31-23(16)21)15-8-10-19(11-9-15)30-14-22(27)25-17-5-3-6-18(26)13-17/h2-13,26H,14H2,1H3,(H,25,27)