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3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name:3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide
Openeye Name:3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide
CAS Name:3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide
IUPAC Name:3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide
Traditional Name:3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C


InChI

InChI=1S/C24H27NO4/c1-15-7-10-21(28-5)18(12-15)14-25(4)23(26)11-9-20-17(3)19-8-6-16(2)13-22(19)29-24(20)27/h6-8,10,12-13H,9,11,14H2,1-5H3


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