3-[2-(4-methoxyphenoxy)-4-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: 3-[2-(4-methoxyphenoxy)-4-oxidanyl-phenyl]prop-2-enoate Openeye Name: 3-[4-hydroxy-2-(4-methoxyphenoxy)phenyl]prop-2-enoate CAS Name: 3-[4-hydroxy-2-(4-methoxyphenoxy)phenyl]-2-propenoate IUPAC Name: 3-[4-hydroxy-2-(4-methoxyphenoxy)phenyl]prop-2-enoate Traditional Name: 3-[4-hydroxy-2-(4-methoxyphenoxy)phenyl]acrylate Formula: C16H13O5- MolecularWeight: 285.27142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)O)C=CC(=O)[O-]

InChI

InChI=1S/C16H14O5/c1-20-13-5-7-14(8-6-13)21-15-10-12(17)4-2-11(15)3-9-16(18)19/h2-10,17H,1H3,(H,18,19)/p-1