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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO6/c1-6-31-22-12-8-18(14-24(22)32-7-2)17(4)27-25(28)13-11-21-16(3)20-10-9-19(30-5)15-23(20)33-26(21)29/h8-10,12,14-15,17H,6-7,11,13H2,1-5H3,(H,27,28)