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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6

InChI

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