N-(3,4-diethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3,4-diethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3,4-diethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3,4-diethoxyphenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)OCC

InChI

InChI=1S/C24H27NO6/c1-5-29-20-11-7-16(13-22(20)30-6-2)25-23(26)12-10-19-15(3)18-9-8-17(28-4)14-21(18)31-24(19)27/h7-9,11,13-14H,5-6,10,12H2,1-4H3,(H,25,26)