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

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanoic acid Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetic acid CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetic acid IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetic acid Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetic acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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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)