(2Z)-N-(2,6-dimethylphenyl)-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide

Systemtic Name: (2Z)-N-(2,6-dimethylphenyl)-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide Openeye Name: (2Z)-N-(2,6-dimethylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-chromen-3-yl)-4-oxo-6-phenyl-hexanamide CAS Name: (2Z)-N-(2,6-dimethylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-oxo-6-phenylhexanamide IUPAC Name: (2Z)-N-(2,6-dimethylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxochromen-3-yl)-4-oxo-6-phenylhexanamide Traditional Name: (2Z)-N-(2,6-dimethylphenyl)-2-hydroximino-6-(2-hydroxy-4-keto-chromen-3-yl)-4-keto-6-phenyl-hexanamide Formula: C29H26N2O6 MolecularWeight: 498.52654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NO)CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=N\O)/CC(=O)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C29H26N2O6/c1-17-9-8-10-18(2)26(17)30-28(34)23(31-36)16-20(32)15-22(19-11-4-3-5-12-19)25-27(33)21-13-6-7-14-24(21)37-29(25)35/h3-14,22,35-36H,15-16H2,1-2H3,(H,30,34)/b31-23-