[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-4-yl] ethanoate

Systemtic Name: [(2E)-3-oxidanylidene-2-(phenylmethylidene)-1H-inden-4-yl] ethanoate Openeye Name: [(2E)-2-benzylidene-3-oxo-indan-4-yl] acetate CAS Name: acetic acid [(2E)-3-oxo-2-(phenylmethylene)-1H-inden-4-yl] ester IUPAC Name: [(2E)-2-benzylidene-3-oxo-1H-inden-4-yl] acetate Traditional Name: acetic acid [(2E)-2-benzal-3-keto-indan-4-yl] ester Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C(=CC3=CC=CC=C3)C2

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)/C(=C/C3=CC=CC=C3)/C2

InChI

InChI=1S/C18H14O3/c1-12(19)21-16-9-5-8-14-11-15(18(20)17(14)16)10-13-6-3-2-4-7-13/h2-10H,11H2,1H3/b15-10+