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

Systemtic Name: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxybenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxybenzothiophen-2-yl)phenyl] ester Formula: C18H14O4S MolecularWeight: 326.36636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4S/c1-11(19)21-15-6-3-13(4-7-15)17-9-14-5-8-16(22-12(2)20)10-18(14)23-17/h3-10H,1-2H3