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

Systemtic Name: 2-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-5-yl]ethanoic acid Openeye Name: 2-[(2E)-2-benzylidene-3-oxo-indan-5-yl]acetic acid CAS Name: 2-[(2E)-3-oxo-2-(phenylmethylene)-1H-inden-5-yl]acetic acid IUPAC Name: 2-[(2E)-2-benzylidene-3-oxo-1H-inden-5-yl]acetic acid Traditional Name: 2-[(2E)-2-benzal-3-keto-indan-5-yl]acetic acid Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3/c19-17(20)10-13-6-7-14-11-15(18(21)16(14)9-13)8-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20)/b15-8+