[4-(6-methoxy-1-benzothiophen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-methoxy-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(6-methoxybenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methoxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(6-methoxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-methoxybenzothiophen-2-yl)phenyl] ester Formula: C17H14O3S MolecularWeight: 298.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H14O3S/c1-11(18)20-14-6-3-12(4-7-14)16-9-13-5-8-15(19-2)10-17(13)21-16/h3-10H,1-2H3