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

Systemtic Name: 2-[1-azanyl-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-amino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-amino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-amino-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-amino-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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