4-[3-methyl-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[3-methyl-4-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid Openeye Name: 4-[4-(2-hydroxy-1,3-dioxo-indan-2-yl)-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoic acid CAS Name: 4-[4-(2-hydroxy-1,3-dioxo-2-indenyl)-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoic acid IUPAC Name: 4-[4-(2-hydroxy-1,3-dioxoinden-2-yl)-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoic acid Traditional Name: 4-[4-(2-hydroxy-1,3-diketo-indan-2-yl)-5-keto-3-methyl-2-pyrazolin-1-yl]benzoic acid Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C2(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=NN(C(=O)C1C2(C(=O)C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H14N2O6/c1-10-15(20(28)16(23)13-4-2-3-5-14(13)17(20)24)18(25)22(21-10)12-8-6-11(7-9-12)19(26)27/h2-9,15,28H,1H3,(H,26,27)