methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[(E)-3-(2-methoxyphenyl)acryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-24-17-7-5-4-6-16(17)10-13-21(23)27-18-11-8-15(14-19(18)25-2)9-12-20(22)26-3/h4-14H,1-3H3/b12-9+,13-10+