3-[(5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[(5R)-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[(5R)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one CAS Name: 3-[(5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-1-benzopyran-2-one IUPAC Name: 3-[(5R)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Traditional Name: 3-[(5R)-5-(4-hydroxy-3,5-dimethoxy-phenyl)-2-pyrazolin-3-yl]coumarin Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=NN2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2CC(=NN2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O5/c1-25-17-8-12(9-18(26-2)19(17)23)14-10-15(22-21-14)13-7-11-5-3-4-6-16(11)27-20(13)24/h3-9,14,21,23H,10H2,1-2H3/t14-/m1/s1