(2E)-2-[(2E,4E)-5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(2E,4E)-5-(1-oxidanyl-3-oxidanylidene-inden-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2E,4E)-5-(1-hydroxy-3-oxo-inden-2-yl)penta-2,4-dienylidene]benzothiophen-3-one CAS Name: (2E)-2-[(2E,4E)-5-(1-hydroxy-3-oxo-2-indenyl)penta-2,4-dienylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2E,4E)-5-(1-hydroxy-3-oxoinden-2-yl)penta-2,4-dienylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(2E,4E)-5-(1-hydroxy-3-keto-inden-2-yl)penta-2,4-dienylidene]benzothiophen-3-one Formula: C22H14O3S MolecularWeight: 358.40976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C=CC=CC=C3C(=O)C4=CC=CC=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)/C=C/C=C/C=C/3\C(=O)C4=CC=CC=C4S3)O

InChI

InChI=1S/C22H14O3S/c23-20-14-8-4-5-9-15(14)21(24)17(20)11-2-1-3-13-19-22(25)16-10-6-7-12-18(16)26-19/h1-13,23H/b3-1+,11-2+,19-13+