2-[4,7-dimethyl-2-oxidanylidene-5-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-5-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate Openeye Name: 2-(5-cinnamyloxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-[4,7-dimethyl-2-oxo-5-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4,7-dimethyl-2-oxo-5-(3-phenylprop-2-enoxy)chromen-3-yl]acetate Traditional Name: 2-(5-cinnamyloxy-2-keto-4,7-dimethyl-chromen-3-yl)acetate Formula: C22H19O5- MolecularWeight: 363.38326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)[O-])C)C(=C1)OCC=CC3=CC=CC=C3

InChI

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