[4-[(6-acetyloxy-1-benzothiophen-3-yl)carbonyl]phenyl] ethanoate

Systemtic Name: [4-[(6-acetyloxy-1-benzothiophen-3-yl)carbonyl]phenyl] ethanoate Openeye Name: [4-(6-acetoxybenzothiophene-3-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(6-acetyloxy-1-benzothiophen-3-yl)-oxomethyl]phenyl] ester IUPAC Name: [4-(6-acetyloxy-1-benzothiophene-3-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxybenzothiophene-3-carbonyl)phenyl] ester Formula: C19H14O5S MolecularWeight: 354.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CSC3=C2C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CSC3=C2C=CC(=C3)OC(=O)C

InChI

InChI=1S/C19H14O5S/c1-11(20)23-14-5-3-13(4-6-14)19(22)17-10-25-18-9-15(24-12(2)21)7-8-16(17)18/h3-10H,1-2H3