2,2-diphenylcyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2,2-diphenylcyclopenta[b]naphthalene-1,3-dione Openeye Name: 2,2-diphenylcyclopenta[b]naphthalene-1,3-dione CAS Name: 2,2-diphenylcyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2,2-diphenylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 2,2-diphenylbenz[f]indene-1,3-quinone Formula: C25H16O2 MolecularWeight: 348.39334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC4=CC=CC=C4C=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H16O2/c26-23-21-15-17-9-7-8-10-18(17)16-22(21)24(27)25(23,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16H