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

Systemtic Name: 1,4-bis[2-[(2-hydroxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[2-(2-hydroxyanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[2-(2-hydroxyanilino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]butane-1,4-dione Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36N2O6/c1-31(2)15-21(33-19-9-5-7-11-23(19)35)29(27(39)17-31)25(37)13-14-26(38)30-22(16-32(3,4)18-28(30)40)34-20-10-6-8-12-24(20)36/h5-12,33-36H,13-18H2,1-4H3