2-[3-(4-oxidanylidene-6-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-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-phenyl-6,7-dihydro-5H-indoxazen-3-yl)-1-pyrrolidino-propylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C32H32N2O4 MolecularWeight: 508.60748

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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)CC(C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32N2O4/c35-27-19-24(22-11-5-2-6-12-22)20-30-31(27)25(33-38-30)13-14-26(34-15-7-8-16-34)32-28(36)17-23(18-29(32)37)21-9-3-1-4-10-21/h1-6,9-12,23-24H,7-8,13-20H2