N-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-chromen-8-yl]-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-8-yl]-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-5,7-dihydroxy-4-keto-chromen-8-yl]-4-methoxy-benzamide Formula: C23H16ClNO6 MolecularWeight: 437.82924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4Cl)O)O

InChI

InChI=1S/C23H16ClNO6/c1-30-13-8-6-12(7-9-13)23(29)25-21-18(28)10-16(26)20-17(27)11-19(31-22(20)21)14-4-2-3-5-15(14)24/h2-11,26,28H,1H3,(H,25,29)