(2E)-2-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2E)-2-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2E)-2-(5-benzyloxyindan-1-ylidene)acetate CAS Name: (2E)-2-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2E)-2-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2E)-2-(5-benzoxyindan-1-ylidene)acetate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)[O-])C2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C(=O)[O-])/C2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-18(20)11-15-7-6-14-10-16(8-9-17(14)15)21-12-13-4-2-1-3-5-13/h1-5,8-11H,6-7,12H2,(H,19,20)/p-1/b15-11+