2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoate

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoate Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetate CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetate IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetate Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-8-2-3-11-10(4-8)13-9(7-18-11)5-14-15(13)6-12(16)17/h2-5H,6-7H2,1H3,(H,16,17)/p-1