4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]benzoic acid

Systemtic Name: 4-[2-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoyl]benzoic acid Openeye Name: 4-[2-(2-hydroxy-1,3-dioxo-indan-2-yl)acetyl]benzoic acid CAS Name: 4-[2-(2-hydroxy-1,3-dioxo-2-indenyl)-1-oxoethyl]benzoic acid IUPAC Name: 4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]benzoic acid Traditional Name: 4-[2-(2-hydroxy-1,3-diketo-indan-2-yl)acetyl]benzoic acid Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C18H12O6/c19-14(10-5-7-11(8-6-10)17(22)23)9-18(24)15(20)12-3-1-2-4-13(12)16(18)21/h1-8,24H,9H2,(H,22,23)