[(3Z)-3-(phenylmethylidene)-1,2-dihydroinden-1-yl] ethanoate

Systemtic Name: [(3Z)-3-(phenylmethylidene)-1,2-dihydroinden-1-yl] ethanoate Openeye Name: [(3Z)-3-benzylideneindan-1-yl] acetate CAS Name: acetic acid [(3Z)-3-(phenylmethylene)-1,2-dihydroinden-1-yl] ester IUPAC Name: [(3Z)-3-benzylidene-1,2-dihydroinden-1-yl] acetate Traditional Name: acetic acid [(3Z)-3-benzalindan-1-yl] ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC2=CC=CC=C2)C3=CC=CC=C13

Isomeric SMILES

CC(=O)OC1C/C(=C/C2=CC=CC=C2)/C3=CC=CC=C13

InChI

InChI=1S/C18H16O2/c1-13(19)20-18-12-15(11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)18/h2-11,18H,12H2,1H3/b15-11-