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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OC)OC

InChI

InChI=1S/C23H25NO6/c1-13-10-20(28-4)21(29-5)12-18(13)24-22(25)9-8-17-14(2)16-7-6-15(27-3)11-19(16)30-23(17)26/h6-7,10-12H,8-9H2,1-5H3,(H,24,25)