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

Systemtic Name: methyl 2-[2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]benzoic acid methyl ester Formula: C27H22ClNO8 MolecularWeight: 523.91848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO8/c1-33-21-10-8-15(12-22(21)34-2)25-26(24(31)18-13-16(28)9-11-20(18)37-25)36-14-23(30)29-19-7-5-4-6-17(19)27(32)35-3/h4-13H,14H2,1-3H3,(H,29,30)