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

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

Systemtic Name:5,5-dimethyl-2-[3-(4-oxidanylidene-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione
Openeye Name:5,5-dimethyl-2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione
CAS Name:5,5-dimethyl-2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(1-pyrrolidinyl)propylidene]cyclohexane-1,3-dione
IUPAC Name:5,5-dimethyl-2-[3-(4-oxo-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-ylpropylidene]cyclohexane-1,3-dione
Traditional Name:2-[3-(4-keto-6-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-pyrrolidino-propylidene]-5,5-dimethyl-cyclohexane-1,3-quinone
Formula: C28H32N2O4
MolecularWeight: 460.56468
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCCC5)C(=O)C1)C


Isomeric SMILES

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCCC5)C(=O)C1)C


InChI

InChI=1S/C28H32N2O4/c1-28(2)16-23(32)27(24(33)17-28)21(30-12-6-7-13-30)11-10-20-26-22(31)14-19(15-25(26)34-29-20)18-8-4-3-5-9-18/h3-5,8-9,19H,6-7,10-17H2,1-2H3


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