(2Z)-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide

Systemtic Name: (2Z)-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide Openeye Name: (2Z)-N-(2,6-diisopropylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-chromen-3-yl)-4-oxo-6-phenyl-hexanamide CAS Name: (2Z)-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxyimino-6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-oxo-6-phenylhexanamide IUPAC Name: (2Z)-N-[2,6-di(propan-2-yl)phenyl]-2-hydroxyimino-6-(2-hydroxy-4-oxochromen-3-yl)-4-oxo-6-phenylhexanamide Traditional Name: (2Z)-N-(2,6-diisopropylphenyl)-2-hydroximino-6-(2-hydroxy-4-keto-chromen-3-yl)-4-keto-6-phenyl-hexanamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=NO)CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)/C(=N\O)/CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C33H34N2O6/c1-19(2)23-14-10-15-24(20(3)4)30(23)34-32(38)27(35-40)18-22(36)17-26(21-11-6-5-7-12-21)29-31(37)25-13-8-9-16-28(25)41-33(29)39/h5-16,19-20,26,39-40H,17-18H2,1-4H3,(H,34,38)/b35-27-