1-biphenylen-1-yl-2-(2-phenylphenyl)ethane-1,2-dione

Systemtic Name: 1-biphenylen-1-yl-2-(2-phenylphenyl)ethane-1,2-dione Openeye Name: 1-biphenylen-1-yl-2-(2-phenylphenyl)ethane-1,2-dione CAS Name: 1-(1-biphenylenyl)-2-(2-phenylphenyl)ethane-1,2-dione IUPAC Name: 1-biphenylen-1-yl-2-(2-phenylphenyl)ethane-1,2-dione Traditional Name: 1-biphenylen-1-yl-2-(2-phenylphenyl)ethane-1,2-dione Formula: C26H16O2 MolecularWeight: 360.40404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC4=C3C5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(=O)C3=CC=CC4=C3C5=CC=CC=C45

InChI

InChI=1S/C26H16O2/c27-25(22-14-7-4-11-18(22)17-9-2-1-3-10-17)26(28)23-16-8-15-21-19-12-5-6-13-20(19)24(21)23/h1-16H