[4-[4,5,6,7-tetrakis(bromanyl)-3-oxidanylidene-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate

Systemtic Name: [4-[4,5,6,7-tetrakis(bromanyl)-3-oxidanylidene-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate Openeye Name: [4-[4,5,6,7-tetrabromo-3-oxo-1-(4-prop-2-enoyloxyphenyl)isobenzofuran-1-yl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4,5,6,7-tetrabromo-3-oxo-1-[4-(1-oxoprop-2-enoxy)phenyl]-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[4,5,6,7-tetrabromo-3-oxo-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxyphenyl)-4,5,6,7-tetrabromo-3-keto-phthalan-1-yl]phenyl] ester Formula: C26H14Br4O6 MolecularWeight: 742.00176

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=C(C=C1)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC=C(C=C4)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1=CC=C(C=C1)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC=C(C=C4)OC(=O)C=C

InChI

InChI=1S/C26H14Br4O6/c1-3-17(31)34-15-9-5-13(6-10-15)26(14-7-11-16(12-8-14)35-18(32)4-2)20-19(25(33)36-26)21(27)23(29)24(30)22(20)28/h3-12H,1-2H2