ethyl 5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate Openeye Name: ethyl 5-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylate CAS Name: 5-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-1-methyl-4-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-1-methylpyrazole-4-carboxylate Traditional Name: 5-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-1-methyl-pyrazole-4-carboxylic acid ethyl ester Formula: C28H29N3O8 MolecularWeight: 535.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=NN1C)C(=O)OCC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H29N3O8/c1-6-19(27(33)30-26-18(15-29-31(26)3)28(34)37-7-2)38-25-23(32)17-10-8-9-11-20(17)39-24(25)16-12-13-21(35-4)22(14-16)36-5/h8-15,19H,6-7H2,1-5H3,(H,30,33)