4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O6/c1-17-23-13-12-22(35-3)16-25(23)36-28(33)24(17)14-15-26(31)29-19-6-4-18(5-7-19)27(32)30-20-8-10-21(34-2)11-9-20/h4-13,16H,14-15H2,1-3H3,(H,29,31)(H,30,32)