(1R)-3-oxidanylidene-1-phenyl-2H-indene-1-carboxylic acid

Systemtic Name: (1R)-3-oxidanylidene-1-phenyl-2H-indene-1-carboxylic acid Openeye Name: (1R)-3-oxo-1-phenyl-indane-1-carboxylic acid CAS Name: (1R)-3-oxo-1-phenyl-2H-indene-1-carboxylic acid IUPAC Name: (1R)-3-oxo-1-phenyl-2H-indene-1-carboxylic acid Traditional Name: (1R)-3-keto-1-phenyl-indane-1-carboxylic acid Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2[C@@]1(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C16H12O3/c17-14-10-16(15(18)19,11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-9H,10H2,(H,18,19)/t16-/m1/s1