4-methyl-10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione

Systemtic Name: 4-methyl-10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione Openeye Name: 10-hydroxy-4-methyl-1H-benzo[g]quinoline-5,6,9-trione CAS Name: 10-hydroxy-4-methyl-1H-benzo[g]quinoline-5,6,9-trione IUPAC Name: 10-hydroxy-4-methyl-1H-benzo[g]quinoline-5,6,9-trione Traditional Name: 10-hydroxy-4-methyl-1H-benzo[g]quinoline-5,6,9-trione Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C(C2=O)C(=O)C=CC3=O)O)NC=C1

Isomeric SMILES

CC1=C2C(=C(C3=C(C2=O)C(=O)C=CC3=O)O)NC=C1

InChI

InChI=1S/C14H9NO4/c1-6-4-5-15-12-9(6)13(18)10-7(16)2-3-8(17)11(10)14(12)19/h2-5,15,19H,1H3