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

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

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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=C3OC)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3OC)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C34H40N2O6/c1-33(2)17-23(35-21-11-7-9-13-29(21)41-5)31(27(39)19-33)25(37)15-16-26(38)32-24(18-34(3,4)20-28(32)40)36-22-12-8-10-14-30(22)42-6/h7-14,35-36H,15-20H2,1-6H3