2,3-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione Openeye Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione CAS Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione Traditional Name: 2,3-dihydro-1H-benz[f]indene-4,9-quinone Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC2=C(C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10O2/c14-12-8-4-1-2-5-9(8)13(15)11-7-3-6-10(11)12/h1-2,4-5H,3,6-7H2