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

Systemtic Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Openeye Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one CAS Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]-1-benzopyran-2-one IUPAC Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-4,5-dihydro-1H-pyrazol-3-yl]chromen-2-one Traditional Name: 3-[(5R)-5-(1,3-benzodioxol-5-yl)-2-pyrazolin-3-yl]coumarin Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](NN=C1C2=CC3=CC=CC=C3OC2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H14N2O4/c22-19-13(7-12-3-1-2-4-16(12)25-19)15-9-14(20-21-15)11-5-6-17-18(8-11)24-10-23-17/h1-8,14,20H,9-10H2/t14-/m1/s1