4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4,7-bis(4-tert-butylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=C(C=C4)C(C)(C)C)C(=O)C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=C(C=C4)C(C)(C)C)C(=O)C2

InChI

InChI=1S/C29H35NO2/c1-28(2,3)21-11-7-18(8-12-21)20-15-24-27(25(31)16-20)23(17-26(32)30-24)19-9-13-22(14-10-19)29(4,5)6/h7-14,20,23H,15-17H2,1-6H3,(H,30,32)