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

Systemtic Name: 2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(1-pyrrolidinyl)propylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-ylpropylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-pyrrolidino-propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CCC5

Isomeric SMILES

C1CCN(C1)C(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CCC5

InChI

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