1,6-bis[2-[(2-hydroxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione

Systemtic Name: 1,6-bis[2-[(2-hydroxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[2-(2-hydroxyanilino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]hexane-1,6-dione Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCCCC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3O)NC4=CC=CC=C4O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCCCC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3O)NC4=CC=CC=C4O)C

InChI

InChI=1S/C34H40N2O6/c1-33(2)17-23(35-21-11-5-7-13-25(21)37)31(29(41)19-33)27(39)15-9-10-16-28(40)32-24(18-34(3,4)20-30(32)42)36-22-12-6-8-14-26(22)38/h5-8,11-14,35-38H,9-10,15-20H2,1-4H3