4-methoxy-3-(3-methoxyphenyl)-N-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide Openeye Name: N-(7-hydroxy-4-oxo-chromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide CAS Name: N-(7-hydroxy-4-oxo-1-benzopyran-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide IUPAC Name: N-(7-hydroxy-4-oxochromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide Traditional Name: N-(7-hydroxy-4-keto-chromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=COC3=C(C2=O)C=CC(=C3)O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=COC3=C(C2=O)C=CC(=C3)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19NO6/c1-29-17-5-3-4-14(10-17)19-11-15(6-9-21(19)30-2)24(28)25-20-13-31-22-12-16(26)7-8-18(22)23(20)27/h3-13,26H,1-2H3,(H,25,28)