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

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

Systemtic Name:6,6-dimethyl-3-[3-[2-(methylamino)-6-oxidanylidene-cyclohexen-1-yl]-3-oxidanylidene-propyl]-5,7-dihydro-1,2-benzoxazol-4-one
Openeye Name:6,6-dimethyl-3-[3-[2-(methylamino)-6-oxo-cyclohexen-1-yl]-3-oxo-propyl]-5,7-dihydro-1,2-benzoxazol-4-one
CAS Name:6,6-dimethyl-3-[3-[2-(methylamino)-6-oxo-1-cyclohexenyl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one
IUPAC Name:6,6-dimethyl-3-[3-[2-(methylamino)-6-oxocyclohexen-1-yl]-3-oxopropyl]-5,7-dihydro-1,2-benzoxazol-4-one
Traditional Name:3-[3-keto-3-[6-keto-2-(methylamino)cyclohexen-1-yl]propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NO2)CCC(=O)C3=C(CCCC3=O)NC)C


InChI

InChI=1S/C19H24N2O4/c1-19(2)9-15(24)18-12(21-25-16(18)10-19)7-8-14(23)17-11(20-3)5-4-6-13(17)22/h20H,4-10H2,1-3H3


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