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

Systemtic Name: 7-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one Openeye Name: 7-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[2-[(3R)-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-4-methylchromen-2-one Traditional Name: 7-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-(2-naphthyl)-2-pyrazolin-1-yl]ethoxy]-4-methyl-coumarin Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C(CC(=N3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3[C@H](CC(=N3)C4=CC5=CC=CC=C5C=C4)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H26N2O5/c1-20-15-32(36)39-30-17-26(13-14-27(20)30)38-19-31(35)34-29(22-9-11-25(37-2)12-10-22)18-28(33-34)24-8-7-21-5-3-4-6-23(21)16-24/h3-17,29H,18-19H2,1-2H3/t29-/m1/s1