[4-[3-oxidanylidene-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate

Systemtic Name: [4-[3-oxidanylidene-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate Openeye Name: [4-[3-oxo-1-(4-prop-2-enoyloxyphenyl)isobenzofuran-1-yl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[3-oxo-1-[4-(1-oxoprop-2-enoxy)phenyl]-1-isobenzofuranyl]phenyl] ester IUPAC Name: [4-[3-oxo-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[1-(4-acryloyloxyphenyl)-3-keto-phthalan-1-yl]phenyl] ester Formula: C26H18O6 MolecularWeight: 426.41752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18O6/c1-3-23(27)30-19-13-9-17(10-14-19)26(22-8-6-5-7-21(22)25(29)32-26)18-11-15-20(16-12-18)31-24(28)4-2/h3-16H,1-2H2