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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(m-tolyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=C(C3=C(C(=C(C=C3)OC)OC)OC2=O)C

InChI

InChI=1S/C21H21NO5/c1-12-6-5-7-14(10-12)22-18(23)11-16-13(2)15-8-9-17(25-3)20(26-4)19(15)27-21(16)24/h5-10H,11H2,1-4H3,(H,22,23)