methyl (E)-3-[3-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H20O7/c1-26-19-6-4-5-16-14-17(29-23(16)19)9-12-22(25)30-18-10-7-15(13-20(18)27-2)8-11-21(24)28-3/h4-14H,1-3H3/b11-8+,12-9+