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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-benzyl-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-benzylthiophen-2-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-benzyl-2-thienyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(S2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(S2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H18O3S/c1-24-21-14-16(7-11-20(21)23)19(22)12-10-17-8-9-18(25-17)13-15-5-3-2-4-6-15/h2-12,14,23H,13H2,1H3/b12-10+