6-methoxy-2-(4-phenylphenyl)quinoline-5,8-dione

Systemtic Name: 6-methoxy-2-(4-phenylphenyl)quinoline-5,8-dione Openeye Name: 6-methoxy-2-(4-phenylphenyl)quinoline-5,8-dione CAS Name: 6-methoxy-2-(4-phenylphenyl)quinoline-5,8-dione IUPAC Name: 6-methoxy-2-(4-phenylphenyl)quinoline-5,8-dione Traditional Name: 6-methoxy-2-(4-phenylphenyl)quinoline-5,8-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO3/c1-26-20-13-19(24)21-17(22(20)25)11-12-18(23-21)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-13H,1H3