(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-ethanoylphenoxy)propanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H19ClO6 MolecularWeight: 414.83566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCOC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCOC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C22H19ClO6/c1-13-9-20-18(11-19(13)23)16(10-22(26)29-20)12-28-21(25)7-8-27-17-5-3-15(4-6-17)14(2)24/h3-6,9-11H,7-8,12H2,1-2H3