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

Systemtic Name: 4-(hydroxymethyl)benzo[g]quinoline-5,10-dione Openeye Name: 4-(hydroxymethyl)benzo[g]quinoline-5,10-dione CAS Name: 4-(hydroxymethyl)benzo[g]quinoline-5,10-dione IUPAC Name: 4-(hydroxymethyl)benzo[g]quinoline-5,10-dione Traditional Name: 4-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=C(C=CN=C3C2=O)CO

Isomeric SMILES

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

InChI

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