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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-15-18-10-9-17(26-13-5-8-16-6-3-2-4-7-16)14-20(18)27-22(25)19(15)11-12-21(23)24/h2-10,14H,11-13H2,1H3,(H,23,24)/p-1/b8-5+