6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one

Systemtic Name: 6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one Openeye Name: 6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one CAS Name: 6,6-diphenyl-7-bicyclo[3.2.0]hepta-1(5),3-dienone IUPAC Name: 6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one Traditional Name: 6,6-diphenylbicyclo[3.2.0]hepta-1(5),3-dien-7-one Formula: C19H14O MolecularWeight: 258.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2=C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H14O/c20-18-16-12-7-13-17(16)19(18,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-11,13H,12H2