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

Systemtic Name: 1,6-bis[2-[(2-methoxyphenyl)amino]-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[2-(2-methoxyanilino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[2-(2-methoxyanilino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[2-(2-methoxyanilino)-4,4-dimethyl-6-oxocyclohexen-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[6-keto-4,4-dimethyl-2-(o-anisidino)cyclohexen-1-yl]hexane-1,6-dione Formula: C36H44N2O6 MolecularWeight: 600.74436

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44N2O6/c1-35(2)19-25(37-23-13-7-11-17-31(23)43-5)33(29(41)21-35)27(39)15-9-10-16-28(40)34-26(20-36(3,4)22-30(34)42)38-24-14-8-12-18-32(24)44-6/h7-8,11-14,17-18,37-38H,9-10,15-16,19-22H2,1-6H3