(E)-4-(2,3-dihydro-1H-inden-1-yloxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2,3-dihydro-1H-inden-1-yloxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-indan-1-yloxy-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dihydro-1H-inden-1-yloxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dihydro-1H-inden-1-yloxy)-4-oxobut-2-enoate Traditional Name: (E)-4-indan-1-yloxy-4-keto-but-2-enoate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12O4/c14-12(15)7-8-13(16)17-11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H,14,15)/p-1/b8-7+