2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one CAS Name: 3-hydroxy-2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]-1-indenone IUPAC Name: 3-hydroxy-2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Traditional Name: 3-hydroxy-2-[(3R,4R)-3-(4-methoxyphenyl)-4-phenyl-3,4-dihydropyridazin-6-yl]inden-1-one Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C=C(N=N2)C3=C(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C=C(N=N2)C3=C(C4=CC=CC=C4C3=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-31-18-13-11-17(12-14-18)24-21(16-7-3-2-4-8-16)15-22(27-28-24)23-25(29)19-9-5-6-10-20(19)26(23)30/h2-15,21,24,29H,1H3/t21-,24+/m1/s1