2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-veratryl-acetamide Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO7/c1-13-15-7-9-18(28-3)22(30-5)21(15)31-23(26)16(13)11-20(25)24-12-14-6-8-17(27-2)19(10-14)29-4/h6-10H,11-12H2,1-5H3,(H,24,25)