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

Systemtic Name: 3-[3-(2-ethoxyimino-6-oxidanylidene-cyclohexyl)-3-oxidanylidene-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-ethoxyimino-6-oxo-cyclohexyl)-3-oxo-propyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-6-oxocyclohexyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-6-oxocyclohexyl)-3-oxopropyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-ethyloximino-6-keto-cyclohexyl)-3-keto-propyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCCC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CCC3

Isomeric SMILES

CCON=C1CCCC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C18H22N2O5/c1-2-24-19-11-5-3-6-13(21)17(11)15(23)10-9-12-18-14(22)7-4-8-16(18)25-20-12/h17H,2-10H2,1H3