6-acetyloxy-5-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carboxylic acid

Systemtic Name: 6-acetyloxy-5-(phenylcarbonyl)-2,3-dihydro-1H-indene-1-carboxylic acid Openeye Name: 6-acetoxy-5-benzoyl-indane-1-carboxylic acid CAS Name: 6-acetyloxy-5-benzoyl-2,3-dihydro-1H-indene-1-carboxylic acid IUPAC Name: 6-acetyloxy-5-benzoyl-2,3-dihydro-1H-indene-1-carboxylic acid Traditional Name: 6-acetoxy-5-benzoyl-indane-1-carboxylic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC2C(=O)O)C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC2C(=O)O)C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O5/c1-11(20)24-17-10-15-13(7-8-14(15)19(22)23)9-16(17)18(21)12-5-3-2-4-6-12/h2-6,9-10,14H,7-8H2,1H3,(H,22,23)