3-ethoxy-4-methyl-9-oxidanyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 3-ethoxy-4-methyl-9-oxidanyl-benzo[g]quinoline-5,10-dione Openeye Name: 3-ethoxy-9-hydroxy-4-methyl-benzo[g]quinoline-5,10-dione CAS Name: 3-ethoxy-9-hydroxy-4-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 3-ethoxy-9-hydroxy-4-methylbenzo[g]quinoline-5,10-dione Traditional Name: 3-ethoxy-9-hydroxy-4-methyl-benzo[g]quinoline-5,10-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CCOC1=CN=C2C(=C1C)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C16H13NO4/c1-3-21-11-7-17-14-12(8(11)2)15(19)9-5-4-6-10(18)13(9)16(14)20/h4-7,18H,3H2,1-2H3