(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(5-thiophen-2-yl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(5-thiophen-2-ylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-1-[5-(2-thienyl)-2-thienyl]prop-2-en-1-one Formula: C18H14O3S2 MolecularWeight: 342.43196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(S2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(S2)C3=CC=CS3)O

InChI

InChI=1S/C18H14O3S2/c1-21-15-11-12(4-6-13(15)19)5-7-14(20)16-8-9-18(23-16)17-3-2-10-22-17/h2-11,19H,1H3/b7-5+