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

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (4-hydroxy-3-methoxy-phenyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (4-hydroxy-3-methoxyphenyl) ester IUPAC Name: (4-hydroxy-3-methoxyphenyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (4-hydroxy-3-methoxy-phenyl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-21-15-9-11(3-6-13(15)18)4-8-17(20)23-12-5-7-14(19)16(10-12)22-2/h3-10,18-19H,1-2H3/b8-4+