methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-(3-phenylprop-2-enoxy)chromen-3-yl]ethanoate Openeye Name: methyl 2-(6-chloro-7-cinnamyloxy-4-methyl-2-oxo-chromen-3-yl)acetate CAS Name: 2-[6-chloro-4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-(3-phenylprop-2-enoxy)chromen-3-yl]acetate Traditional Name: 2-(6-chloro-7-cinnamyloxy-2-keto-4-methyl-chromen-3-yl)acetic acid methyl ester Formula: C22H19ClO5 MolecularWeight: 398.83626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=CC3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC=CC3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C22H19ClO5/c1-14-16-11-18(23)20(27-10-6-9-15-7-4-3-5-8-15)13-19(16)28-22(25)17(14)12-21(24)26-2/h3-9,11,13H,10,12H2,1-2H3