3-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-5-yl]propanoic acid

Systemtic Name: 3-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-5-yl]propanoic acid Openeye Name: 3-[(2E)-2-benzylidene-3-oxo-indan-5-yl]propanoic acid CAS Name: 3-[(2E)-3-oxo-2-(phenylmethylene)-1H-inden-5-yl]propanoic acid IUPAC Name: 3-[(2E)-2-benzylidene-3-oxo-1H-inden-5-yl]propanoic acid Traditional Name: 3-[(2E)-2-benzal-3-keto-indan-5-yl]propionic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CCC(=O)O)C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

C\1C2=C(C=C(C=C2)CCC(=O)O)C(=O)/C1=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c20-18(21)9-7-14-6-8-15-12-16(19(22)17(15)11-14)10-13-4-2-1-3-5-13/h1-6,8,10-11H,7,9,12H2,(H,20,21)/b16-10+