cyclopenta[b]naphthalene-1,2,3-trione

Systemtic Name: cyclopenta[b]naphthalene-1,2,3-trione Openeye Name: cyclopenta[b]naphthalene-1,2,3-trione CAS Name: cyclopenta[b]naphthalene-1,2,3-trione IUPAC Name: cyclopenta[b]naphthalene-1,2,3-trione Traditional Name: benz[f]indene-1,2,3-trione Formula: C13H6O3 MolecularWeight: 210.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=O)C3=O

InChI

InChI=1S/C13H6O3/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13(11)16/h1-6H