methyl (E)-3-(7-methoxy-2-phenyl-3-thiophen-2-ylcarbonyl-1-benzofuran-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(7-methoxy-2-phenyl-3-thiophen-2-ylcarbonyl-1-benzofuran-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-[7-methoxy-2-phenyl-3-(thiophene-2-carbonyl)benzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[7-methoxy-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-5-benzofuranyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[7-methoxy-2-phenyl-3-(thiophene-2-carbonyl)-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[7-methoxy-2-phenyl-3-(2-thenoyl)benzofuran-5-yl]acrylic acid methyl ester Formula: C24H18O5S MolecularWeight: 418.46172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)C=CC(=O)OC)C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=C2C(=CC(=C1)/C=C/C(=O)OC)C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H18O5S/c1-27-18-14-15(10-11-20(25)28-2)13-17-21(22(26)19-9-6-12-30-19)23(29-24(17)18)16-7-4-3-5-8-16/h3-14H,1-2H3/b11-10+