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

Systemtic Name: 5,5-dimethyl-2-[3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-yl-propylidene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-(1-pyrrolidinyl)propylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)-1-pyrrolidin-1-ylpropylidene]cyclohexane-1,3-dione Traditional Name: 2-[3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)-1-pyrrolidino-propylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CCC3)N4CCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CCC2=NOC3=C2C(=O)CCC3)N4CCCC4)C(=O)C1)C

InChI

InChI=1S/C22H28N2O4/c1-22(2)12-17(26)21(18(27)13-22)15(24-10-3-4-11-24)9-8-14-20-16(25)6-5-7-19(20)28-23-14/h3-13H2,1-2H3