[4-[3-(4-hydroxyphenyl)carbonyl-6-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] methanoate

Systemtic Name: [4-[3-(4-hydroxyphenyl)carbonyl-6-oxidanyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] methanoate Openeye Name: [4-[6-hydroxy-3-(4-hydroxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] formate CAS Name: formic acid [4-[6-hydroxy-3-[(4-hydroxyphenyl)-oxomethyl]-1-oxo-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [4-[6-hydroxy-3-(4-hydroxybenzoyl)-1-oxo-1-benzothiophen-2-yl]phenyl] formate Traditional Name: formic acid [4-[6-hydroxy-3-(4-hydroxybenzoyl)-1-keto-benzothiophen-2-yl]phenyl] ester Formula: C22H14O6S MolecularWeight: 406.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O)OC=O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O)OC=O

InChI

InChI=1S/C22H14O6S/c23-12-28-17-8-3-14(4-9-17)22-20(21(26)13-1-5-15(24)6-2-13)18-10-7-16(25)11-19(18)29(22)27/h1-12,24-25H