(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H21ClO7 MolecularWeight: 432.85094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C22H21ClO7/c1-12-5-17-15(10-16(12)23)14(9-21(25)30-17)11-29-20(24)8-13-6-18(26-2)22(28-4)19(7-13)27-3/h5-7,9-10H,8,11H2,1-4H3