methyl (E)-3-[7-methoxy-3-(4-methoxyphenyl)carbonyl-2-phenyl-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[7-methoxy-3-(4-methoxyphenyl)carbonyl-2-phenyl-1-benzofuran-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[7-methoxy-3-(4-methoxybenzoyl)-2-phenyl-benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[7-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-phenyl-5-benzofuranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[7-methoxy-3-(4-methoxybenzoyl)-2-phenyl-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-(7-methoxy-3-p-anisoyl-2-phenyl-benzofuran-5-yl)acrylic acid methyl ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C=C(C=C23)C=CC(=O)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C(C=C(C=C23)/C=C/C(=O)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H22O6/c1-30-20-12-10-18(11-13-20)25(29)24-21-15-17(9-14-23(28)32-3)16-22(31-2)27(21)33-26(24)19-7-5-4-6-8-19/h4-16H,1-3H3/b14-9+