4-(hydroxymethyl)-3-methoxy-1-methyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 4-(hydroxymethyl)-3-methoxy-1-methyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 4-(hydroxymethyl)-3-methoxy-1-methyl-benzo[g]quinoline-2,5,10-trione CAS Name: 4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione Traditional Name: 3-methoxy-1-methyl-4-methylol-benzo[g]quinoline-2,5,10-trione Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)OC)CO)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C2=C(C(=C(C1=O)OC)CO)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO5/c1-17-12-11(10(7-18)15(22-2)16(17)21)13(19)8-5-3-4-6-9(8)14(12)20/h3-6,18H,7H2,1-2H3