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

Systemtic Name: [5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-(4-methylphenyl)prop-2-enoate Openeye Name: [5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] 2-(p-tolyl)prop-2-enoate CAS Name: 2-(4-methylphenyl)-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-(4-methylphenyl)prop-2-enoate Traditional Name: 2-(p-tolyl)acrylic acid [5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] ester Formula: C27H24O6S MolecularWeight: 476.54086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(=O)OC2=C(C3=CC(=C(C=C3S2)OC)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C(=O)OC2=C(C3=CC(=C(C=C3S2)OC)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O6S/c1-16-6-8-18(9-7-16)17(2)26(28)33-27-25(32-20-12-10-19(29-3)11-13-20)21-14-22(30-4)23(31-5)15-24(21)34-27/h6-15H,2H2,1,3-5H3