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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-13-6-9-19(26-4)18(11-13)23-21(24)10-8-17-15(3)16-7-5-14(2)12-20(16)27-22(17)25/h5-7,9,11-12H,8,10H2,1-4H3,(H,23,24)