2-(6,7-dimethoxy-4-oxidanyl-1H-quinolin-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanyl-1H-quinolin-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(4-hydroxy-6,7-dimethoxy-1H-quinolin-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(4-hydroxy-6,7-dimethoxy-1H-quinolin-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(4-hydroxy-6,7-dimethoxy-1H-quinolin-2-ylidene)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(4-hydroxy-6,7-dimethoxy-1H-quinolin-2-ylidene)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C2C=C(C3=CC(=C(C=C3N2)OC)OC)O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C2C=C(C3=CC(=C(C=C3N2)OC)OC)O)C(=O)C1)C

InChI

InChI=1S/C19H21NO5/c1-19(2)8-14(22)18(15(23)9-19)12-6-13(21)10-5-16(24-3)17(25-4)7-11(10)20-12/h5-7,20-21H,8-9H2,1-4H3