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

Systemtic Name: [4-[4,5,6,7-tetrakis(bromanyl)-1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[4,5,6,7-tetrabromo-1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-isobenzofuran-1-yl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[4,5,6,7-tetrabromo-1-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[4,5,6,7-tetrabromo-1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[4,5,6,7-tetrabromo-3-keto-1-(4-methacryloyloxyphenyl)phthalan-1-yl]phenyl] ester Formula: C28H18Br4O6 MolecularWeight: 770.05492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=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)C

Isomeric SMILES

CC(=C)C(=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)C

InChI

InChI=1S/C28H18Br4O6/c1-13(2)25(33)36-17-9-5-15(6-10-17)28(16-7-11-18(12-8-16)37-26(34)14(3)4)20-19(27(35)38-28)21(29)23(31)24(32)22(20)30/h5-12H,1,3H2,2,4H3