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

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H23BrO8 MolecularWeight: 555.37072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC

InChI

InChI=1S/C27H23BrO8/c1-5-15-8-6-7-9-19(15)36-22-14-34-20-12-16(10-11-17(20)24(22)29)35-27(30)18-13-21(31-2)25(32-3)26(33-4)23(18)28/h6-14H,5H2,1-4H3