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

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: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: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: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: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]cyclohexane-1,3-quinone
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C(=O)CCCC2=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C(=C2C(=O)CCCC2=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5


InChI

InChI=1S/C26H28N2O4/c29-21-9-6-10-22(30)26(21)20(28-13-4-5-14-28)12-11-19-25-23(31)15-18(16-24(25)32-27-19)17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2


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