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

Systemtic Name: 2-phenylcyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-phenylcyclopenta[b]naphthalene-1,3-dione CAS Name: 2-phenylcyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-phenylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-phenylbenz[f]indene-1,3-quinone Formula: C19H12O2 MolecularWeight: 272.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C19H12O2/c20-18-15-10-13-8-4-5-9-14(13)11-16(15)19(21)17(18)12-6-2-1-3-7-12/h1-11,17H