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

Systemtic Name: [4-[3-(4-hydroxyphenyl)carbonyl-1-oxidanylidene-1-benzothiophen-2-yl]phenyl] methanoate Openeye Name: [4-[3-(4-hydroxybenzoyl)-1-oxo-benzothiophen-2-yl]phenyl] formate CAS Name: formic 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] formate Traditional Name: formic acid [4-[3-(4-hydroxybenzoyl)-1-keto-benzothiophen-2-yl]phenyl] ester Formula: C22H14O5S MolecularWeight: 390.40856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2=O)C3=CC=C(C=C3)OC=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2=O)C3=CC=C(C=C3)OC=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H14O5S/c23-13-27-17-11-7-15(8-12-17)22-20(18-3-1-2-4-19(18)28(22)26)21(25)14-5-9-16(24)10-6-14/h1-13,24H