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[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate

[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate

Systemtic Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 4-oxidanylidenechromene-2-carboxylate
Openeye Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 4-oxochromene-2-carboxylate
CAS Name:4-oxo-1-benzopyran-2-carboxylic acid [2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester
IUPAC Name:[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] 4-oxochromene-2-carboxylate
Traditional Name:4-ketochromene-2-carboxylic acid [2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl] ester
Formula: C28H22N2O6
MolecularWeight: 482.48408
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC(=O)C3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5


InChI

InChI=1S/C28H22N2O6/c1-34-20-13-11-19(12-14-20)23-15-22(18-7-3-2-4-8-18)29-30(23)27(32)17-35-28(33)26-16-24(31)21-9-5-6-10-25(21)36-26/h2-14,16,23H,15,17H2,1H3


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