[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2,6-dibromo-3,4,5-trimethoxy-benzoate CAS Name: 2,6-dibromo-3,4,5-trimethoxybenzoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2,6-dibromo-3,4,5-trimethoxybenzoate Traditional Name: 2,6-dibromo-3,4,5-trimethoxy-benzoic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C26H20Br2O8 MolecularWeight: 620.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C(=C(C(=C4Br)OC)OC)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C(=C(C(=C4Br)OC)OC)OC)Br

InChI

InChI=1S/C26H20Br2O8/c1-13-5-7-14(8-6-13)35-18-12-34-17-11-15(9-10-16(17)22(18)29)36-26(30)19-20(27)23(31-2)25(33-4)24(32-3)21(19)28/h5-12H,1-4H3