5,8-bis(bromanyl)-2-(3-oxidanylquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 5,8-bis(bromanyl)-2-(3-oxidanylquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione Openeye Name: 5,8-dibromo-2-(3-hydroxy-2-quinolyl)cyclopenta[b]naphthalene-1,3-dione CAS Name: 5,8-dibromo-2-(3-hydroxy-2-quinolinyl)cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 5,8-dibromo-2-(3-hydroxyquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione Traditional Name: 5,8-dibromo-2-(3-hydroxy-2-quinolyl)benz[f]indene-1,3-quinone Formula: C22H11Br2NO3 MolecularWeight: 497.13564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC5=C(C=CC(=C5C=C4C3=O)Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=CC5=C(C=CC(=C5C=C4C3=O)Br)Br)O

InChI

InChI=1S/C22H11Br2NO3/c23-15-5-6-16(24)12-9-14-13(8-11(12)15)21(27)19(22(14)28)20-18(26)7-10-3-1-2-4-17(10)25-20/h1-9,19,26H