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

Systemtic Name: 2-[(3S,4R)-3,4-diphenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(3S,4R)-3,4-diphenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one CAS Name: 2-[(3S,4R)-3,4-diphenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-1-indenone IUPAC Name: 2-[(3S,4R)-3,4-diphenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one Traditional Name: 2-[(3S,4R)-3,4-diphenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=N[C@@H]2C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H18N2O2/c28-24-18-13-7-8-14-19(18)25(29)22(24)21-15-20(16-9-3-1-4-10-16)23(27-26-21)17-11-5-2-6-12-17/h1-15,20,23,28H/t20-,23-/m1/s1