methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]indazole-3-carboxylate

Systemtic Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]indazole-3-carboxylate Openeye Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]indazole-3-carboxylate CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-indazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]indazole-3-carboxylate Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]indazole-3-carboxylic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC(=O)C1=NN(C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O5/c1-24-19(23)18-13-4-2-3-5-14(13)21(20-18)11-15(22)12-6-7-16-17(10-12)26-9-8-25-16/h2-7,10H,8-9,11H2,1H3