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

Systemtic Name: 3-[3-(2-ethoxyimino-6-oxidanylidene-4-phenyl-cyclohexyl)-3-oxidanylidene-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenyl-cyclohexyl)-3-oxo-propyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenylcyclohexyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenylcyclohexyl)-3-oxopropyl]-6,6-dimethyl-5,7-dihydro-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-ethyloximino-6-keto-4-phenyl-cyclohexyl)-3-keto-propyl]-6,6-dimethyl-5,7-dihydroindoxazen-4-one Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCON=C1CC(CC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CC(C3)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O5/c1-4-32-27-19-12-17(16-8-6-5-7-9-16)13-21(30)24(19)20(29)11-10-18-25-22(31)14-26(2,3)15-23(25)33-28-18/h5-9,17,24H,4,10-15H2,1-3H3