4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: 4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: 4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one CAS Name: 4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: 4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: 4,4-bis(4-hydroxyphenyl)-6H-thieno[2,3-b]pyrrol-5-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2(C3=C(NC2=O)SC=C3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C18H13NO3S/c20-13-5-1-11(2-6-13)18(12-3-7-14(21)8-4-12)15-9-10-23-16(15)19-17(18)22/h1-10,20-21H,(H,19,22)