N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-veratryl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-13-16-7-6-15(26-2)10-19(16)29-22(25)17(13)11-21(24)23-12-14-5-8-18(27-3)20(9-14)28-4/h5-10H,11-12H2,1-4H3,(H,23,24)