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

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-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-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C25H21BrO8 MolecularWeight: 529.33344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrO8/c1-13-5-8-18(17(26)9-13)32-12-21(27)33-14-6-7-15-19(10-14)34-25(28)16-11-20(29-2)23(30-3)24(31-4)22(15)16/h5-11H,12H2,1-4H3