2-[4-(3-oxidanylidene-1,2-dihydroinden-1-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(3-oxidanylidene-1,2-dihydroinden-1-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(3-oxoindan-1-yl)phenyl]acetic acid CAS Name: 2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid IUPAC Name: 2-[4-(3-oxo-1,2-dihydroinden-1-yl)phenyl]acetic acid Traditional Name: 2-[4-(3-ketoindan-1-yl)phenyl]acetic acid Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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