N-[1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO4/c1-14-19-10-9-18(28-4)13-21(19)29-23(27)20(14)11-12-22(26)25(3)15(2)16-5-7-17(24)8-6-16/h5-10,13,15H,11-12H2,1-4H3