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

Systemtic Name: [4-(4,6-diacetyloxy-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(4,6-diacetoxybenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(4,6-diacetyloxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(4,6-diacetyloxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4,6-diacetoxybenzothiophen-2-yl)phenyl] ester Formula: C20H16O6S MolecularWeight: 384.40244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3S2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3S2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O6S/c1-11(21)24-15-6-4-14(5-7-15)19-10-17-18(26-13(3)23)8-16(25-12(2)22)9-20(17)27-19/h4-10H,1-3H3