3,4-dimethoxy-5-methyl-7-oxidanyl-1H-benzo[h]quinolin-2-one

Systemtic Name: 3,4-dimethoxy-5-methyl-7-oxidanyl-1H-benzo[h]quinolin-2-one Openeye Name: 7-hydroxy-3,4-dimethoxy-5-methyl-1H-benzo[h]quinolin-2-one CAS Name: 7-hydroxy-3,4-dimethoxy-5-methyl-1H-benzo[h]quinolin-2-one IUPAC Name: 7-hydroxy-3,4-dimethoxy-5-methyl-1H-benzo[h]quinolin-2-one Traditional Name: 7-hydroxy-3,4-dimethoxy-5-methyl-1H-benzo[h]quinolin-2-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=C(C3=C1)O)NC(=O)C(=C2OC)OC

Isomeric SMILES

CC1=C2C(=C3C=CC=C(C3=C1)O)NC(=O)C(=C2OC)OC

InChI

InChI=1S/C16H15NO4/c1-8-7-10-9(5-4-6-11(10)18)13-12(8)14(20-2)15(21-3)16(19)17-13/h4-7,18H,1-3H3,(H,17,19)