[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H13BrO5 MolecularWeight: 389.19682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)CC2=COC3=C2C=CC(=C3)O)Br

InChI

InChI=1S/C18H13BrO5/c19-13-3-1-11(2-4-13)16(21)10-24-18(22)7-12-9-23-17-8-14(20)5-6-15(12)17/h1-6,8-9,20H,7,10H2