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7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]chromen-2-one

7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name:7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]chromen-2-one
Openeye Name:7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]chromen-2-one
CAS Name:7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-1-benzopyran-2-one
IUPAC Name:7-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]chromen-2-one
Traditional Name:7-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethoxy]coumarin
Formula: C27H22N2O5
MolecularWeight: 454.47398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CC=C5


InChI

InChI=1S/C27H22N2O5/c1-32-21-11-7-19(8-12-21)24-16-23(18-5-3-2-4-6-18)28-29(24)26(30)17-33-22-13-9-20-10-14-27(31)34-25(20)15-22/h2-15,24H,16-17H2,1H3/t24-/m1/s1


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