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

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

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

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)N4CCCC4)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)N4CCCC4)C


InChI

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


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