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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate Openeye Name: [3-(4-ethylphenoxy)-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-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 2,6-dibromo-3,4,5-trimethoxybenzoate Traditional Name: 2,6-dibromo-3,4,5-trimethoxy-benzoic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H22Br2O8 MolecularWeight: 634.26678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H22Br2O8/c1-5-14-6-8-15(9-7-14)36-19-13-35-18-12-16(10-11-17(18)23(19)30)37-27(31)20-21(28)24(32-2)26(34-4)25(33-3)22(20)29/h6-13H,5H2,1-4H3