2-(3,5-ditert-butyl-2-oxidanyl-phenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-dione

Systemtic Name: 2-(3,5-ditert-butyl-2-oxidanyl-phenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: 2-(3,5-ditert-butyl-2-hydroxy-phenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: 2-(3,5-ditert-butyl-2-hydroxyphenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: 2-(3,5-ditert-butyl-2-hydroxyphenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: 2-(3,5-ditert-butyl-2-hydroxy-phenyl)imino-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)N=C2C(=O)C3CCCCC3C2=O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N=C2C(=O)C3CCCCC3C2=O)O)C(C)(C)C

InChI

InChI=1S/C23H31NO3/c1-22(2,3)13-11-16(23(4,5)6)21(27)17(12-13)24-18-19(25)14-9-7-8-10-15(14)20(18)26/h11-12,14-15,27H,7-10H2,1-6H3