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3-[3-oxidanylidene-3-(6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

3-[3-oxidanylidene-3-(6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:3-[3-oxidanylidene-3-(6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[3-oxo-3-(6-oxo-2-pyrrolidin-1-yl-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[3-oxo-3-[6-oxo-2-(1-pyrrolidinyl)-1-cyclohexenyl]propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[3-oxo-3-(6-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-(6-keto-2-pyrrolidino-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)C2=C(C(=O)CCC2)C(=O)CCC3=NOC4=C3C(=O)CC(C4)C5=CC=CC=C5


InChI

InChI=1S/C26H28N2O4/c29-21-10-6-9-20(28-13-4-5-14-28)26(21)22(30)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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