2-[2-(1H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(1H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[2-(1H-inden-1-yl)-1-oxo-indan-2-yl]acetic acid CAS Name: 2-[2-(1H-inden-1-yl)-3-oxo-1H-inden-2-yl]acetic acid IUPAC Name: 2-[2-(1H-inden-1-yl)-3-oxo-1H-inden-2-yl]acetic acid Traditional Name: 2-[2-(1H-inden-1-yl)-1-keto-indan-2-yl]acetic acid Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1(CC(=O)O)C3C=CC4=CC=CC=C34

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1(CC(=O)O)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C20H16O3/c21-18(22)12-20(11-14-6-2-4-8-16(14)19(20)23)17-10-9-13-5-1-3-7-15(13)17/h1-10,17H,11-12H2,(H,21,22)