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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methoxyphenyl)-phenylmethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]propionamide Formula: C28H27NO5 MolecularWeight: 457.51768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c1-18-23-14-13-22(33-3)17-25(23)34-28(31)24(18)15-16-26(30)29-27(19-7-5-4-6-8-19)20-9-11-21(32-2)12-10-20/h4-14,17,27H,15-16H2,1-3H3,(H,29,30)