2-(3-oxidanylidene-1-phenyl-2H-inden-1-yl)ethanoic acid

Systemtic Name: 2-(3-oxidanylidene-1-phenyl-2H-inden-1-yl)ethanoic acid Openeye Name: 2-(3-oxo-1-phenyl-indan-1-yl)acetic acid CAS Name: 2-(3-oxo-1-phenyl-2H-inden-1-yl)acetic acid IUPAC Name: 2-(3-oxo-1-phenyl-2H-inden-1-yl)acetic acid Traditional Name: 2-(3-keto-1-phenyl-indan-1-yl)acetic acid Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-15-10-17(11-16(19)20,12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-9H,10-11H2,(H,19,20)