2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid

Systemtic Name: 2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid Openeye Name: 2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid CAS Name: 2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid IUPAC Name: 2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid Traditional Name: 2-[2-(1-carboxy-1H-inden-2-yl)ethyl]-1H-indene-1-carboxylic acid Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C(=O)O)C(=O)O

InChI

InChI=1S/C22H18O4/c23-21(24)19-15(11-13-5-1-3-7-17(13)19)9-10-16-12-14-6-2-4-8-18(14)20(16)22(25)26/h1-8,11-12,19-20H,9-10H2,(H,23,24)(H,25,26)