1-biphenylen-1-yl-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-biphenylen-1-yl-2-phenyl-ethane-1,2-dione Openeye Name: 1-biphenylen-1-yl-2-phenyl-ethane-1,2-dione CAS Name: 1-(1-biphenylenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-biphenylen-1-yl-2-phenylethane-1,2-dione Traditional Name: 1-biphenylen-1-yl-2-phenyl-ethane-1,2-dione Formula: C20H12O2 MolecularWeight: 284.30808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC3=C2C4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC3=C2C4=CC=CC=C34

InChI

InChI=1S/C20H12O2/c21-19(13-7-2-1-3-8-13)20(22)17-12-6-11-16-14-9-4-5-10-15(14)18(16)17/h1-12H