8-methoxy-4-methyl-benzo[h]quinoline-5,6-dione

Systemtic Name: 8-methoxy-4-methyl-benzo[h]quinoline-5,6-dione Openeye Name: 8-methoxy-4-methyl-benzo[h]quinoline-5,6-dione CAS Name: 8-methoxy-4-methylbenzo[h]quinoline-5,6-dione IUPAC Name: 8-methoxy-4-methylbenzo[h]quinoline-5,6-dione Traditional Name: 8-methoxy-4-methyl-benzo[h]quinoline-5,6-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c1-8-5-6-16-13-10-4-3-9(19-2)7-11(10)14(17)15(18)12(8)13/h3-7H,1-2H3