3-methoxy-N-[2-(2-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]benzamide Openeye Name: N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxo-chromen-8-yl]-3-methoxy-benzamide CAS Name: N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxo-1-benzopyran-8-yl]-3-methoxybenzamide IUPAC Name: N-[5-hydroxy-2-(2-methoxyphenyl)-4-oxochromen-8-yl]-3-methoxybenzamide Traditional Name: N-[5-hydroxy-4-keto-2-(2-methoxyphenyl)chromen-8-yl]-3-methoxy-benzamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4OC

InChI

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