methyl 3-[2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate Openeye Name: methyl 3-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate CAS Name: 3-[[2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxyacetyl]amino]benzoic acid methyl ester Formula: C28H24ClNO8 MolecularWeight: 537.94506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)OC)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C28H24ClNO8/c1-15-10-22-19(13-20(15)29)25(32)27(26(38-22)16-8-9-21(34-2)23(12-16)35-3)37-14-24(31)30-18-7-5-6-17(11-18)28(33)36-4/h5-13H,14H2,1-4H3,(H,30,31)