[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C17H11BrO5 MolecularWeight: 375.17024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H11BrO5/c18-16-7-5-12(22-16)6-8-17(20)21-10-13(19)15-9-11-3-1-2-4-14(11)23-15/h1-9H,10H2/b8-6+