1-ethyl-7,8-dimethyl-5,10-bis(oxidanyl)-4-oxidanylidene-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid

Systemtic Name: 1-ethyl-7,8-dimethyl-5,10-bis(oxidanyl)-4-oxidanylidene-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid Openeye Name: 1-ethyl-5,10-dihydroxy-7,8-dimethyl-4-oxo-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid CAS Name: 1-ethyl-5,10-dihydroxy-7,8-dimethyl-4-oxo-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid IUPAC Name: 1-ethyl-5,10-dihydroxy-7,8-dimethyl-4-oxo-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid Traditional Name: 1-ethyl-5,10-dihydroxy-4-keto-7,8-dimethyl-6,9-dihydrobenzo[g]quinoline-3-carboxylic acid Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C3CC(=C(CC3=C2O)C)C)O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C3CC(=C(CC3=C2O)C)C)O)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-4-19-7-12(18(23)24)16(21)13-14(19)17(22)11-6-9(3)8(2)5-10(11)15(13)20/h7,20,22H,4-6H2,1-3H3,(H,23,24)