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

Systemtic Name: (4-ethenyl-2-oxidanyl-phenyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (2-hydroxy-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-hydroxyphenyl) ester IUPAC Name: (4-ethenyl-2-hydroxyphenyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-hydroxy-4-vinyl-phenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C=C)O)O

InChI

InChI=1S/C18H16O5/c1-3-12-5-8-16(15(20)10-12)23-18(21)9-6-13-4-7-14(19)17(11-13)22-2/h3-11,19-20H,1H2,2H3/b9-6+