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

Systemtic Name: 3-[3-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-amino-6-oxo-cyclohexen-1-yl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-amino-6-oxo-1-cyclohexenyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-amino-6-oxocyclohexen-1-yl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-amino-6-keto-cyclohexen-1-yl)-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-18(2)8-14(23)17-11(20-24-15(17)9-18)6-7-13(22)16-10(19)4-3-5-12(16)21/h3-9,19H2,1-2H3