2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)-1-[(3-methoxyphenyl)amino]propylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)-1-[(3-methoxyphenyl)amino]propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)-1-(3-methoxyanilino)propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)-1-(3-methoxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)-1-(3-methoxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)-1-(m-anisidino)propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC(=CC=C5)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CC(CC3=O)C4=CC=CC=C4)NC5=CC(=CC=C5)OC)C

InChI

InChI=1S/C31H32N2O5/c1-31(2)17-27(36)30-24(33-38-28(30)18-31)13-12-23(32-21-10-7-11-22(16-21)37-3)29-25(34)14-20(15-26(29)35)19-8-5-4-6-9-19/h4-11,16,20,32H,12-15,17-18H2,1-3H3