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

Systemtic Name: 1H-cyclopenta[b]naphthalene-2,3-dione Openeye Name: 1H-cyclopenta[b]naphthalene-2,3-dione CAS Name: 1H-cyclopenta[b]naphthalene-2,3-dione IUPAC Name: 1H-cyclopenta[b]naphthalene-2,3-dione Traditional Name: 3H-benz[f]indene-1,2-quinone Formula: C13H8O2 MolecularWeight: 196.20142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C=C2C(=O)C1=O

Isomeric SMILES

C1C2=CC3=CC=CC=C3C=C2C(=O)C1=O

InChI

InChI=1S/C13H8O2/c14-12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(12)15/h1-6H,7H2