(4-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) 2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: (4-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) 2-oxidanylidene-3-phenyl-propanoate Openeye Name: (4-benzyloxyindan-1-yl) 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid (4-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid (4-benzoxyindan-1-yl) ester Formula: C25H22O4 MolecularWeight: 386.43978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC=C2OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=CC=C2OCC4=CC=CC=C4

InChI

InChI=1S/C25H22O4/c26-22(16-18-8-3-1-4-9-18)25(27)29-24-15-14-21-20(24)12-7-13-23(21)28-17-19-10-5-2-6-11-19/h1-13,24H,14-17H2