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

Systemtic Name: 3-[3-(4,4-dimethyl-6-oxidanylidene-2-pyrrolidin-1-yl-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-yl-cyclohexen-1-yl)-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[4,4-dimethyl-6-oxo-2-(1-pyrrolidinyl)-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(4,4-dimethyl-6-oxo-2-pyrrolidin-1-ylcyclohexen-1-yl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-(6-keto-4,4-dimethyl-2-pyrrolidino-cyclohexen-1-yl)propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCCC5)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)N5CCCC5)C

InChI

InChI=1S/C28H32N2O4/c1-28(2)16-21(30-12-6-7-13-30)27(24(33)17-28)22(31)11-10-20-26-23(32)14-19(15-25(26)34-29-20)18-8-4-3-5-9-18/h3-5,8-9,19H,6-7,10-17H2,1-2H3