1-phenyl-2-(3-phenylbenzo[f]quinolin-1-yl)ethane-1,2-dione

Systemtic Name: 1-phenyl-2-(3-phenylbenzo[f]quinolin-1-yl)ethane-1,2-dione Openeye Name: 1-phenyl-2-(3-phenylbenzo[f]quinolin-1-yl)ethane-1,2-dione CAS Name: 1-phenyl-2-(3-phenyl-1-benzo[f]quinolinyl)ethane-1,2-dione IUPAC Name: 1-phenyl-2-(3-phenylbenzo[f]quinolin-1-yl)ethane-1,2-dione Traditional Name: 1-phenyl-2-(3-phenylbenzo[f]quinolin-1-yl)ethane-1,2-dione Formula: C27H17NO2 MolecularWeight: 387.42938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H17NO2/c29-26(20-12-5-2-6-13-20)27(30)22-17-24(19-10-3-1-4-11-19)28-23-16-15-18-9-7-8-14-21(18)25(22)23/h1-17H