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

Systemtic Name: (2Z)-N-(4-chloranyl-2-methyl-phenyl)-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide Openeye Name: (2Z)-N-(4-chloro-2-methyl-phenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-chromen-3-yl)-4-oxo-6-phenyl-hexanamide CAS Name: (2Z)-N-(4-chloro-2-methylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-oxo-6-phenylhexanamide IUPAC Name: (2Z)-N-(4-chloro-2-methylphenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxochromen-3-yl)-4-oxo-6-phenylhexanamide Traditional Name: (2Z)-N-(4-chloro-2-methyl-phenyl)-2-hydroximino-6-(2-hydroxy-4-keto-chromen-3-yl)-4-keto-6-phenyl-hexanamide Formula: C28H23ClN2O6 MolecularWeight: 518.94502

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23ClN2O6/c1-16-13-18(29)11-12-22(16)30-27(34)23(31-36)15-19(32)14-21(17-7-3-2-4-8-17)25-26(33)20-9-5-6-10-24(20)37-28(25)35/h2-13,21,35-36H,14-15H2,1H3,(H,30,34)/b31-23-