(Z)-1-(4-methoxy-1-benzothiophen-5-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxy-1-benzothiophen-5-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(4-methoxybenzothiophen-5-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(4-methoxy-1-benzothiophen-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(4-methoxybenzothiophen-5-yl)-3-phenyl-prop-2-en-1-one Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C=CS2)C(=O)C=C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC2=C1C=CS2)C(=O)/C=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C18H14O3S/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-11,19H,1H3/b15-11-