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

Systemtic Name: (E)-1-(2-methoxy-1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-methoxybenzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-methoxy-1-benzothiophen-3-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methoxy-1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methoxybenzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(SC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(SC3=CC=CC=C32)OC

InChI

InChI=1S/C19H16O3S/c1-21-14-10-7-13(8-11-14)9-12-16(20)18-15-5-3-4-6-17(15)23-19(18)22-2/h3-12H,1-2H3/b12-9+