[2-bromanyl-6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-7-yl] ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1-benzofuran-7-yl] ethanoate Openeye Name: [2-bromo-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-7-yl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-7-benzofuranyl] ester IUPAC Name: [2-bromo-6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-7-yl] acetate Traditional Name: acetic acid [2-bromo-6-methoxy-3-(3,4,5-trimethoxybenzoyl)benzofuran-7-yl] ester Formula: C21H19BrO8 MolecularWeight: 479.27476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1OC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Br)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1OC(=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Br)OC

InChI

InChI=1S/C21H19BrO8/c1-10(23)29-20-13(25-2)7-6-12-16(21(22)30-18(12)20)17(24)11-8-14(26-3)19(28-5)15(9-11)27-4/h6-9H,1-5H3