3-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-hydroxyphenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-hydroxyphenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(4-hydroxyphenyl)-3-indan-5-yloxy-3-oxo-propanoic acid CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-hydroxyphenyl)-3-oxopropanoic acid IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-hydroxyphenyl)-3-oxopropanoic acid Traditional Name: 2-(4-hydroxyphenyl)-3-indan-5-yloxy-3-keto-propionic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c19-14-7-4-12(5-8-14)16(17(20)21)18(22)23-15-9-6-11-2-1-3-13(11)10-15/h4-10,16,19H,1-3H2,(H,20,21)