N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-2-methoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-methoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-2-methoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-2-methoxy-benzamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC(=CC=C4)Cl

InChI

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