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

Systemtic Name: methyl (E)-3-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(E)-3-(2-furyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(2-furyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H16O6/c1-21-16-12-13(6-9-17(19)22-2)5-8-15(16)24-18(20)10-7-14-4-3-11-23-14/h3-12H,1-2H3/b9-6+,10-7+