methyl 2-[2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetyl]amino]benzoic acid methyl ester Formula: C26H20ClNO7 MolecularWeight: 493.8925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H20ClNO7/c1-32-17-10-7-15(8-11-17)24-25(23(30)19-13-16(27)9-12-21(19)35-24)34-14-22(29)28-20-6-4-3-5-18(20)26(31)33-2/h3-13H,14H2,1-2H3,(H,28,29)