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

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44N2O6/c1-35(2)19-27(37-23-11-15-25(43-5)16-12-23)33(31(41)21-35)29(39)9-7-8-10-30(40)34-28(20-36(3,4)22-32(34)42)38-24-13-17-26(44-6)18-14-24/h11-18,37-38H,7-10,19-22H2,1-6H3