(E)-3-[5-(1-benzothiophen-2-yl)-2-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(benzothiophen-2-yl)-2-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxyphenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(1-benzothiophen-2-yl)-2-methoxyphenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(benzothiophen-2-yl)-2-methoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C25H20O3S MolecularWeight: 400.4895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)C3=CC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)C3=CC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H20O3S/c1-27-21-11-7-17(8-12-21)22(26)13-9-18-15-20(10-14-23(18)28-2)25-16-19-5-3-4-6-24(19)29-25/h3-16H,1-2H3/b13-9+