4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid

Systemtic Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid Openeye Name: 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid CAS Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid IUPAC Name: 4-(6-prop-2-enoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid Traditional Name: 4-(6-allyloxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C3=C(C2)C(=NN3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H16N2O3/c1-2-9-25-15-7-8-16-14(10-15)11-17-18(21-22-19(16)17)12-3-5-13(6-4-12)20(23)24/h2-8,10H,1,9,11H2,(H,21,22)(H,23,24)