N-(3-hydroxyphenyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)O

InChI

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