(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-1-(4-ethanoylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]-1-(4-ethanoylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylphenyl)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-acetylphenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-acetylphenyl)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-acetylphenyl)-3-[5-(benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-en-1-one Formula: C27H22O4S MolecularWeight: 442.52618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C(=C2)C3=CC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C27H22O4S/c1-17(28)18-8-10-19(11-9-18)23(29)13-12-20-14-22(25(31-3)16-24(20)30-2)27-15-21-6-4-5-7-26(21)32-27/h4-16H,1-3H3/b13-12+