3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C28H27NO4/c1-18-9-11-21(12-10-18)27(20-7-5-4-6-8-20)29-26(30)16-15-24-19(2)23-14-13-22(32-3)17-25(23)33-28(24)31/h4-14,17,27H,15-16H2,1-3H3,(H,29,30)