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

Systemtic Name: methyl 2-[4-methyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-(7-cinnamyloxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-[4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)chromen-3-yl]acetate Traditional Name: 2-(7-cinnamyloxy-2-keto-4-methyl-chromen-3-yl)acetic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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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)OC

Isomeric SMILES

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

InChI

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