[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxyphenyl)carbonylpyrazol-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxybenzoyl)pyrazol-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[(2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-hydroxybenzoyl)pyrazol-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-salicyloylpyrazol-1-yl)methanone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H14N2O5/c22-14-6-2-1-5-13(14)18(23)12-9-20-21(10-12)19(24)17-11-25-15-7-3-4-8-16(15)26-17/h1-10,17,22H,11H2/t17-/m1/s1