N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-6-yl]-4-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-chromen-6-yl]-4-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-6-yl]-4-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxochromen-6-yl]-4-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-keto-chromen-6-yl]-4-methoxy-benzamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)OC(=CC3=O)C4=CC(=CC=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)OC(=CC3=O)C4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H16ClNO5/c1-29-16-7-5-13(6-8-16)23(28)25-17-9-10-19-21(22(17)27)18(26)12-20(30-19)14-3-2-4-15(24)11-14/h2-12,27H,1H3,(H,25,28)