4,8-dimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 4,8-dimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione Openeye Name: 4,8-dimethoxy-2-phenyl-benzo[g]quinoline-5,10-dione CAS Name: 4,8-dimethoxy-2-phenylbenzo[g]quinoline-5,10-dione IUPAC Name: 4,8-dimethoxy-2-phenylbenzo[g]quinoline-5,10-dione Traditional Name: 4,8-dimethoxy-2-phenyl-benzo[g]quinoline-5,10-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C2=O)N=C(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO4/c1-25-13-8-9-14-15(10-13)21(24)19-18(20(14)23)17(26-2)11-16(22-19)12-6-4-3-5-7-12/h3-11H,1-2H3