N-[4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzamide

Systemtic Name: N-[4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]benzamide Openeye Name: N-[4-(7-hydroxy-8-methoxy-2-oxo-chromene-3-carbonyl)phenyl]benzamide CAS Name: N-[4-[(7-hydroxy-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(7-hydroxy-8-methoxy-2-oxochromene-3-carbonyl)phenyl]benzamide Traditional Name: N-[4-(7-hydroxy-2-keto-8-methoxy-chromene-3-carbonyl)phenyl]benzamide Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17NO6/c1-30-22-19(26)12-9-16-13-18(24(29)31-21(16)22)20(27)14-7-10-17(11-8-14)25-23(28)15-5-3-2-4-6-15/h2-13,26H,1H3,(H,25,28)