3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxidanylidene-2-phenyl-propanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxidanylidene-2-phenyl-propanoic acid Openeye Name: 3-indan-5-yloxy-3-oxo-2-phenyl-propanoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoic acid Traditional Name: 3-indan-5-yloxy-3-keto-2-phenyl-propionic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H16O4/c19-17(20)16(13-5-2-1-3-6-13)18(21)22-15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11,16H,4,7-8H2,(H,19,20)