2-[6-oxidanyl-5-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[6-oxidanyl-5-(phenylcarbonyl)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-(5-benzoyl-6-hydroxy-indan-1-yl)acetic acid CAS Name: 2-(5-benzoyl-6-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-(5-benzoyl-6-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-(5-benzoyl-6-hydroxy-indan-1-yl)acetic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=C(C(=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1CC(=O)O)C=C(C(=C2)C(=O)C3=CC=CC=C3)O

InChI

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