4,5-diphenylbicyclo[1.1.1]penta-1(5),3-dien-2-one

Systemtic Name: 4,5-diphenylbicyclo[1.1.1]penta-1(5),3-dien-2-one Openeye Name: 4,5-diphenylbicyclo[1.1.1]penta-1(5),3-dien-2-one CAS Name: 4,5-diphenyl-2-bicyclo[1.1.1]penta-1(5),3-dienone IUPAC Name: 4,5-diphenylbicyclo[1.1.1]penta-1(5),3-dien-2-one Traditional Name: 4,5-diphenylbicyclo[1.1.1]penta-1(5),3-dien-2-one Formula: C17H10O MolecularWeight: 230.2607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C2C3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C2C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H10O/c18-17-15-13(11-7-3-1-4-8-11)16(17)14(15)12-9-5-2-6-10-12/h1-10H