(E)-3-(4-methoxyphenyl)-1-(4-oxidanyl-1-benzothiophen-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-oxidanyl-1-benzothiophen-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxybenzothiophen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-1-benzothiophen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxybenzothiophen-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C=C2)SC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=C2)SC=C3)O

InChI

InChI=1S/C18H14O3S/c1-21-13-5-2-12(3-6-13)4-8-16(19)14-7-9-17-15(18(14)20)10-11-22-17/h2-11,20H,1H3/b8-4+