[3-[(E)-3-ethenoxy-3-oxidanylidene-prop-1-enyl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate

Systemtic Name: [3-[(E)-3-ethenoxy-3-oxidanylidene-prop-1-enyl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate Openeye Name: [3-(2-methylprop-2-enoyloxy)-5-[(E)-3-oxo-3-vinyloxy-prop-1-enyl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-[(E)-3-ethenoxy-3-oxoprop-1-enyl]-5-(2-methyl-1-oxoprop-2-enoxy)phenyl] ester IUPAC Name: [3-[(E)-3-ethenoxy-3-oxoprop-1-enyl]-5-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-[(E)-3-keto-3-vinyloxy-prop-1-enyl]-5-methacryloyloxy-phenyl] ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC(=CC(=C1)C=CC(=O)OC=C)OC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OC1=CC(=CC(=C1)/C=C/C(=O)OC=C)OC(=O)C(=C)C

InChI

InChI=1S/C19H18O6/c1-6-23-17(20)8-7-14-9-15(24-18(21)12(2)3)11-16(10-14)25-19(22)13(4)5/h6-11H,1-2,4H2,3,5H3/b8-7+