4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(2-methoxyphenyl)benzamide Formula: C24H19NO6 MolecularWeight: 417.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

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