3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxidanylidene-cyclohexyl)-3-oxidanylidene-propyl]-6-phenyl-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-phenyl-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-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxocyclohexyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-4,4-dimethyl-6-oxocyclohexyl)-3-oxopropyl]-6-phenyl-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-phenyl-6,7-dihydro-5H-indoxazen-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)C4=CC=CC=C4)(C)C

Isomeric SMILES

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

InChI

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