[4-[3-(4-hydroxyphenyl)carbonyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-hydroxyphenyl)carbonyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-hydroxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-hydroxyphenyl)-oxomethyl]-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[3-(4-hydroxybenzoyl)-1-oxo-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-hydroxybenzoyl)-1-keto-benzothiophen-2-yl]phenyl] ester Formula: C23H16O5S MolecularWeight: 404.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H16O5S/c1-14(24)28-18-12-8-16(9-13-18)23-21(19-4-2-3-5-20(19)29(23)27)22(26)15-6-10-17(25)11-7-15/h2-13,25H,1H3