2-(3-oxidanylquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-(3-oxidanylquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-(3-hydroxy-2-quinolyl)cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-(3-hydroxy-2-quinolinyl)cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-(3-hydroxy-2-quinolyl)benz[f]indene-1,3-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)C4=NC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)C4=NC5=CC=CC=C5C=C4O

InChI

InChI=1S/C22H13NO3/c24-18-11-14-7-3-4-8-17(14)23-20(18)19-21(25)15-9-12-5-1-2-6-13(12)10-16(15)22(19)26/h1-11,19,24H