6-(1-phenylpyrrol-2-yl)quinoline-5,8-dione

Systemtic Name: 6-(1-phenylpyrrol-2-yl)quinoline-5,8-dione Openeye Name: 6-(1-phenylpyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-(1-phenyl-2-pyrrolyl)quinoline-5,8-dione IUPAC Name: 6-(1-phenylpyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-(1-phenylpyrrol-2-yl)quinoline-5,8-quinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C19H12N2O2/c22-17-12-15(19(23)14-8-4-10-20-18(14)17)16-9-5-11-21(16)13-6-2-1-3-7-13/h1-12H