[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-phenylprop-2-enoate

Systemtic Name: [5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-phenylprop-2-enoate Openeye Name: [5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] 2-phenylprop-2-enoate CAS Name: 2-phenyl-2-propenoic acid [5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] ester IUPAC Name: [5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-phenylprop-2-enoate Traditional Name: 2-phenylacrylic acid [5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] ester Formula: C26H22O6S MolecularWeight: 462.51428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)OC(=O)C(=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)OC(=O)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C26H22O6S/c1-16(17-8-6-5-7-9-17)25(27)32-26-24(31-19-12-10-18(28-2)11-13-19)20-14-21(29-3)22(30-4)15-23(20)33-26/h5-15H,1H2,2-4H3