6-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanyl-1H-quinoline-5,7-dione

Systemtic Name: 6-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-oxidanyl-1H-quinoline-5,7-dione Openeye Name: 6-(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-hydroxy-1H-quinoline-5,7-dione CAS Name: 6-(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)-8-hydroxy-1H-quinoline-5,7-dione IUPAC Name: 6-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)-8-hydroxy-1H-quinoline-5,7-dione Traditional Name: 6-(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)-8-hydroxy-1H-quinoline-5,7-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=O)C3=CC=CNC3=C(C2=O)O)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=O)C3=CC=CNC3=C(C2=O)O)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C23H25NO4/c1-22(2,3)14-10-12(11-15(19(14)26)23(4,5)6)16-18(25)13-8-7-9-24-17(13)21(28)20(16)27/h7-11,24,28H,1-6H3