(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C25H21ClO8 MolecularWeight: 484.88244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=C(C(=C(C=C4C(=O)O3)OC)OC)OC)Cl

InChI

InChI=1S/C25H21ClO8/c1-13-9-14(6-8-18(13)26)32-12-21(27)33-15-5-7-16-19(10-15)34-25(28)17-11-20(29-2)23(30-3)24(31-4)22(16)17/h5-11H,12H2,1-4H3