[4-[1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[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-[1-[4-(2-methyl-1-oxoprop-2-enoxy)phenyl]-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxo-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[3-keto-1-(4-methacryloyloxyphenyl)phthalan-1-yl]phenyl] ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=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=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)OC(=O)C(=C)C

InChI

InChI=1S/C28H22O6/c1-17(2)25(29)32-21-13-9-19(10-14-21)28(24-8-6-5-7-23(24)27(31)34-28)20-11-15-22(16-12-20)33-26(30)18(3)4/h5-16H,1,3H2,2,4H3