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

Systemtic Name: [4-[4,6-bis(oxidanyl)-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-(4,6-dihydroxybenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(4,6-dihydroxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(4,6-dihydroxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(4,6-dihydroxybenzothiophen-2-yl)phenyl] ester Formula: C16H12O4S MolecularWeight: 300.32908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4S/c1-9(17)20-12-4-2-10(3-5-12)15-8-13-14(19)6-11(18)7-16(13)21-15/h2-8,18-19H,1H3