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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25NO5/c1-14-9-18-17(13-23(26)29-20(18)10-15(14)2)12-22(25)24-8-7-16-5-6-19(27-3)21(11-16)28-4/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,24,25)