(4-methoxyphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (4-methoxyphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (4-methoxyphenyl) (Z)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate CAS Name: (Z)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (Z)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (Z)-3-(3-methylbenzothiophen-2-yl)acrylic acid (4-methoxyphenyl) ester Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C\C(=O)OC3=CC=C(C=C3)OC

InChI

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