2-[4,8-dimethyl-2-oxidanylidene-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]ethanoate

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]ethanoate Openeye Name: 2-[7-[(E)-cinnamyl]oxy-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,8-dimethyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]acetate Traditional Name: 2-[7-[(E)-cinnamyl]oxy-2-keto-4,8-dimethyl-chromen-3-yl]acetate Formula: C22H19O5- MolecularWeight: 363.38326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC=CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC/C=C/C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C22H20O5/c1-14-17-10-11-19(26-12-6-9-16-7-4-3-5-8-16)15(2)21(17)27-22(25)18(14)13-20(23)24/h3-11H,12-13H2,1-2H3,(H,23,24)/p-1/b9-6+