(E)-3-(1-oxidanylidene-2,3-dihydroinden-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-oxidanylidene-2,3-dihydroinden-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-oxoindan-4-yl)prop-2-enoic acid CAS Name: (E)-3-(1-oxo-2,3-dihydroinden-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-oxo-2,3-dihydroinden-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-ketoindan-4-yl)acrylic acid Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c13-11-6-5-9-8(4-7-12(14)15)2-1-3-10(9)11/h1-4,7H,5-6H2,(H,14,15)/b7-4+