(E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-oxoindan-5-yl)prop-2-enoic acid CAS Name: (E)-3-(1-oxo-2,3-dihydroinden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-oxo-2,3-dihydroinden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-ketoindan-5-yl)acrylic acid Formula: C12H10O3 MolecularWeight: 202.206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H10O3/c13-11-5-3-9-7-8(1-4-10(9)11)2-6-12(14)15/h1-2,4,6-7H,3,5H2,(H,14,15)/b6-2+