2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,7-dihydroxy-4-oxo-chromen-3-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,7-dihydroxy-4-oxochromen-3-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2,7-dihydroxy-4-keto-chromen-3-yl)-2-keto-acetamide Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=C(OC3=C(C2=O)C=CC(=C3)O)O

InChI

InChI=1S/C18H12ClNO6/c1-8-11(19)3-2-4-12(8)20-17(24)16(23)14-15(22)10-6-5-9(21)7-13(10)26-18(14)25/h2-7,21,25H,1H3,(H,20,24)