5-(4-acetamidophenyl)carbonyl-2,3-dihydro-1H-indene-2-carboxylic acid

Systemtic Name: 5-(4-acetamidophenyl)carbonyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: 5-(4-acetamidobenzoyl)indane-2-carboxylic acid CAS Name: 5-[(4-acetamidophenyl)-oxomethyl]-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: 5-(4-acetamidobenzoyl)-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: 5-(4-acetamidobenzoyl)indane-2-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(CC(C3)C(=O)O)C=C2

InChI

InChI=1S/C19H17NO4/c1-11(21)20-17-6-4-12(5-7-17)18(22)14-3-2-13-8-16(19(23)24)10-15(13)9-14/h2-7,9,16H,8,10H2,1H3,(H,20,21)(H,23,24)