1,4-bis[2-[(3-methoxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[2-[(3-methoxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[2-(3-methoxyanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[2-(3-methoxyanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[2-(3-methoxyanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[6-keto-2-(m-anisidino)-4,4-dimethyl-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=C3)OC)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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