N-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-4-methoxy-3-(3-methoxyphenyl)benzamide

Systemtic Name: N-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-4-methoxy-3-(3-methoxyphenyl)benzamide Openeye Name: N-(5,7-dihydroxy-4-oxo-chromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide CAS Name: N-(5,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide IUPAC Name: N-(5,7-dihydroxy-4-oxochromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide Traditional Name: N-(5,7-dihydroxy-4-keto-chromen-3-yl)-4-methoxy-3-(3-methoxyphenyl)benzamide Formula: C24H19NO7 MolecularWeight: 433.41016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=COC3=CC(=CC(=C3C2=O)O)O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=COC3=CC(=CC(=C3C2=O)O)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19NO7/c1-30-16-5-3-4-13(8-16)17-9-14(6-7-20(17)31-2)24(29)25-18-12-32-21-11-15(26)10-19(27)22(21)23(18)28/h3-12,26-27H,1-2H3,(H,25,29)