(E)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-2-(benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-(benzothiophen-3-yl)-3-(4-methoxyphenyl)acrylic acid Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CSC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CSC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C18H14O3S/c1-21-13-8-6-12(7-9-13)10-15(18(19)20)16-11-22-17-5-3-2-4-14(16)17/h2-11H,1H3,(H,19,20)/b15-10+