3-(hydroxymethyl)benzo[g]quinoline-5,10-dione

Systemtic Name: 3-(hydroxymethyl)benzo[g]quinoline-5,10-dione Openeye Name: 3-(hydroxymethyl)benzo[g]quinoline-5,10-dione CAS Name: 3-(hydroxymethyl)benzo[g]quinoline-5,10-dione IUPAC Name: 3-(hydroxymethyl)benzo[g]quinoline-5,10-dione Traditional Name: 3-methylolbenzo[g]quinoline-5,10-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CN=C3C2=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CN=C3C2=O)CO

InChI

InChI=1S/C14H9NO3/c16-7-8-5-11-12(15-6-8)14(18)10-4-2-1-3-9(10)13(11)17/h1-6,16H,7H2