3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxidanylidene-cyclohexyl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxidanylidene-cyclohexyl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxo-cyclohexyl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxocyclohexyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxocyclohexyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-ethyloximino-6-keto-4,4-dimethyl-cyclohexyl)-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CCC3)(C)C

Isomeric SMILES

CCON=C1CC(CC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CCC3)(C)C

InChI

InChI=1S/C20H26N2O5/c1-4-26-21-13-10-20(2,3)11-16(25)18(13)15(24)9-8-12-19-14(23)6-5-7-17(19)27-22-12/h18H,4-11H2,1-3H3