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

Systemtic Name: 1,4-bis[2-[(4-bromophenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[2-(4-bromoanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[2-(4-bromoanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[2-(4-bromoanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[2-(4-bromoanilino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]butane-1,4-dione Formula: C32H34Br2N2O4 MolecularWeight: 670.43136

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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=C(C=C3)Br)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C32H34Br2N2O4/c1-31(2)15-23(35-21-9-5-19(33)6-10-21)29(27(39)17-31)25(37)13-14-26(38)30-24(16-32(3,4)18-28(30)40)36-22-11-7-20(34)8-12-22/h5-12,35-36H,13-18H2,1-4H3