(Z)-3-(3-phenoxy-1-benzothiophen-2-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(3-phenoxy-1-benzothiophen-2-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(3-phenoxybenzothiophen-2-yl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(3-phenoxy-1-benzothiophen-2-yl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(3-phenoxy-1-benzothiophen-2-yl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(3-phenoxybenzothiophen-2-yl)-2-phenyl-acrylic acid Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C3=CC=CC=C3S2)OC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C3=CC=CC=C3S2)OC4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C23H16O3S/c24-23(25)19(16-9-3-1-4-10-16)15-21-22(26-17-11-5-2-6-12-17)18-13-7-8-14-20(18)27-21/h1-15H,(H,24,25)/b19-15-