(4-ethenyl-2-methoxy-phenyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (4-ethenyl-2-methoxy-phenyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (2-methoxy-4-vinyl-phenyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (4-ethenyl-2-methoxyphenyl) ester IUPAC Name: (4-ethenyl-2-methoxyphenyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-methoxy-4-vinyl-phenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H18O5/c1-4-13-6-9-16(18(11-13)23-3)24-19(21)10-7-14-5-8-15(20)17(12-14)22-2/h4-12,20H,1H2,2-3H3/b10-7+