ethyl (E)-3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenyl]acrylic acid ethyl ester Formula: C28H24O5S MolecularWeight: 472.55216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24O5S/c1-4-33-25(29)16-7-18-5-8-19(9-6-18)27(30)26-23-15-14-22(32-3)17-24(23)34-28(26)20-10-12-21(31-2)13-11-20/h5-17H,4H2,1-3H3/b16-7+