(4-methoxyphenyl)-(2-prop-2-enyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-prop-2-enyl-1-benzothiophen-3-yl)methanone Openeye Name: (2-allylbenzothiophen-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-(2-prop-2-enyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(2-prop-2-enyl-1-benzothiophen-3-yl)methanone Traditional Name: (2-allylbenzothiophen-3-yl)-(4-methoxyphenyl)methanone Formula: C19H16O2S MolecularWeight: 308.39414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O2S/c1-3-6-17-18(15-7-4-5-8-16(15)22-17)19(20)13-9-11-14(21-2)12-10-13/h3-5,7-12H,1,6H2,2H3