N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H29NO6/c1-18-14-22-24(15-19(18)2)36-28(21-8-6-5-7-9-21)29(27(22)32)35-17-26(31)30-13-12-20-10-11-23(33-3)25(16-20)34-4/h5-11,14-16H,12-13,17H2,1-4H3,(H,30,31)