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

Systemtic Name: 2-[4-methyl-2-oxidanylidene-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]ethanoate Openeye Name: 2-[7-[(E)-cinnamyl]oxy-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4-methyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4-methyl-2-oxo-7-[(E)-3-phenylprop-2-enoxy]chromen-3-yl]acetate Traditional Name: 2-[7-[(E)-cinnamyl]oxy-2-keto-4-methyl-chromen-3-yl]acetate Formula: C21H17O5- MolecularWeight: 349.35668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC=CC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC/C=C/C3=CC=CC=C3)CC(=O)[O-]

InChI

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