N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC)OC

InChI

InChI=1S/C25H29NO6/c1-14-11-22(30-5)23(31-6)13-20(14)16(3)26-24(27)10-9-19-15(2)18-8-7-17(29-4)12-21(18)32-25(19)28/h7-8,11-13,16H,9-10H2,1-6H3,(H,26,27)