2-naphthalen-2-ylcyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-naphthalen-2-ylcyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-(2-naphthyl)cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-(2-naphthalenyl)cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-naphthalen-2-ylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-(2-naphthyl)benz[f]indene-1,3-quinone Formula: C23H14O2 MolecularWeight: 322.35606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C23H14O2/c24-22-19-12-16-7-3-4-8-17(16)13-20(19)23(25)21(22)18-10-9-14-5-1-2-6-15(14)11-18/h1-13,21H