[(E)-3-phenylprop-2-enyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [(E)-cinnamyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [(E)-cinnamyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18O5/c1-15-12-20(22)26-19-13-17(9-10-18(15)19)25-14-21(23)24-11-5-8-16-6-3-2-4-7-16/h2-10,12-13H,11,14H2,1H3/b8-5+