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

Systemtic Name: N-(4-acetamidophenyl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O6/c1-12-16-9-10-18(28-3)21(29-4)20(16)30-22(27)17(12)11-19(26)24-15-7-5-14(6-8-15)23-13(2)25/h5-10H,11H2,1-4H3,(H,23,25)(H,24,26)