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

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

Isomeric SMILES

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

InChI

InChI=1S/C36H44N2O6/c1-35(2)19-27(37-23-11-9-13-25(17-23)43-5)33(31(41)21-35)29(39)15-7-8-16-30(40)34-28(20-36(3,4)22-32(34)42)38-24-12-10-14-26(18-24)44-6/h9-14,17-18,37-38H,7-8,15-16,19-22H2,1-6H3