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

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

Systemtic Name:2-[1-[(4-bromophenyl)amino]-3-(6,6-dimethyl-4-oxidanylidene-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
Openeye Name:2-[1-(4-bromoanilino)-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-dione
CAS Name:2-[1-(4-bromoanilino)-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione
IUPAC Name:2-[1-(4-bromoanilino)-3-(6,6-dimethyl-4-oxo-5,7-dihydro-1,2-benzoxazol-3-yl)propylidene]-5-phenylcyclohexane-1,3-dione
Traditional Name:2-[1-(4-bromoanilino)-3-(4-keto-6,6-dimethyl-5,7-dihydroindoxazen-3-yl)propylidene]-5-phenyl-cyclohexane-1,3-quinone
Formula: C30H29BrN2O4
MolecularWeight: 561.46626
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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=C(C=C5)Br)C


Isomeric SMILES

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


InChI

InChI=1S/C30H29BrN2O4/c1-30(2)16-26(36)29-23(33-37-27(29)17-30)13-12-22(32-21-10-8-20(31)9-11-21)28-24(34)14-19(15-25(28)35)18-6-4-3-5-7-18/h3-11,19,32H,12-17H2,1-2H3


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