[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl] benzoate

Systemtic Name: [3-[2-(2-chloranylphenoxy)ethanoylamino]-2-oxidanyl-4-oxidanylidene-chromen-7-yl] benzoate Openeye Name: [3-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-4-oxo-chromen-7-yl] benzoate CAS Name: benzoic acid [3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-4-oxochromen-7-yl] benzoate Traditional Name: benzoic acid [3-[[2-(2-chlorophenoxy)acetyl]amino]-2-hydroxy-4-keto-chromen-7-yl] ester Formula: C24H16ClNO7 MolecularWeight: 465.83934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)O)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H16ClNO7/c25-17-8-4-5-9-18(17)31-13-20(27)26-21-22(28)16-11-10-15(12-19(16)33-24(21)30)32-23(29)14-6-2-1-3-7-14/h1-12,30H,13H2,(H,26,27)