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

Systemtic Name: N-(4-acetamidophenyl)-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-5,7-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=CC(=CC(=C12)OC)OC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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