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

Systemtic Name: 3-[3-(2-ethoxyimino-6-oxidanylidene-4-phenyl-cyclohexyl)-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenyl-cyclohexyl)-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenylcyclohexyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-(2-ethoxyimino-6-oxo-4-phenylcyclohexyl)-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-(2-ethyloximino-6-keto-4-phenyl-cyclohexyl)-3-keto-propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C30H30N2O5 MolecularWeight: 498.5696

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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)C5=CC=CC=C5

Isomeric SMILES

CCON=C1CC(CC(=O)C1C(=O)CCC2=NOC3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5/c1-2-36-31-24-15-21(19-9-5-3-6-10-19)16-26(34)29(24)25(33)14-13-23-30-27(35)17-22(18-28(30)37-32-23)20-11-7-4-8-12-20/h3-12,21-22,29H,2,13-18H2,1H3