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

Systemtic Name: 3-[3-(2-ethoxyimino-6-oxidanylidene-cyclohexyl)-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-ethoxyimino-6-oxo-cyclohexyl)-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-6-oxocyclohexyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-6-oxocyclohexyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-ethyloximino-6-keto-cyclohexyl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCCC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CCON=C1CCCC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5/c1-2-30-25-17-9-6-10-19(27)23(17)20(28)12-11-18-24-21(29)13-16(14-22(24)31-26-18)15-7-4-3-5-8-15/h3-5,7-8,16,23H,2,6,9-14H2,1H3