(E)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(2-m-anisyloxyphenyl)acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16O4/c1-20-15-7-4-5-13(11-15)12-21-16-8-3-2-6-14(16)9-10-17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b10-9+