2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO7/c1-12-15(11-20(24)23-13-6-7-16(27-3)17(8-13)28-4)22(25)30-19-10-14(26-2)9-18(29-5)21(12)19/h6-10H,11H2,1-5H3,(H,23,24)