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

Systemtic Name: (6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) 2-oxidanylidene-3-phenyl-propanoate Openeye Name: (6-benzyloxyindan-1-yl) 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid (6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (6-phenylmethoxy-2,3-dihydro-1H-inden-1-yl) 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid (6-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=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC(=O)C(=O)CC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4

InChI

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