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

Systemtic Name: (E)-3-(1-oxidanylidene-2,3-dihydroinden-5-yl)prop-2-enoate Openeye Name: (E)-3-(1-oxoindan-5-yl)prop-2-enoate CAS Name: (E)-3-(1-oxo-2,3-dihydroinden-5-yl)-2-propenoate IUPAC Name: (E)-3-(1-oxo-2,3-dihydroinden-5-yl)prop-2-enoate Traditional Name: (E)-3-(1-ketoindan-5-yl)acrylate Formula: C12H9O3- MolecularWeight: 201.19806

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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)/p-1/b6-2+