(4R)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-3-phenyl-4,5-dihydro-2H-pyrano[2,3-c]pyrazol-6-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)OC3=NNC(=C23)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)OC3=NNC(=C23)C4=CC=CC=C4)O

InChI

InChI=1S/C19H16N2O4/c1-24-15-9-12(7-8-14(15)22)13-10-16(23)25-19-17(13)18(20-21-19)11-5-3-2-4-6-11/h2-9,13,22H,10H2,1H3,(H,20,21)/t13-/m1/s1