N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-hydroxyimino-4-oxidanylidene-6-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-6-phenyl-hexanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-chromen-3-yl)-4-oxo-6-phenyl-hexanamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-2-hydroxyimino-6-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-4-oxo-6-phenylhexanamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-2-hydroxyimino-6-(2-hydroxy-4-oxochromen-3-yl)-4-oxo-6-phenylhexanamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-2-hydroximino-6-(2-hydroxy-4-keto-chromen-3-yl)-4-keto-6-phenyl-hexanamide Formula: C31H21ClN2O8 MolecularWeight: 584.96004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)CC(=NO)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C4=C(OC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)CC(=NO)C(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C4=C(OC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C31H21ClN2O8/c32-25-26(29(38)19-11-5-4-10-18(19)28(25)37)33-30(39)22(34-41)15-17(35)14-21(16-8-2-1-3-9-16)24-27(36)20-12-6-7-13-23(20)42-31(24)40/h1-13,21,40-41H,14-15H2,(H,33,39)