(2E)-1,1-bis(oxidanylidene)-2-[(E)-3-[1,1,3-tris(oxidanylidene)-1-benzothiophen-2-yl]prop-2-enylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-1,1-bis(oxidanylidene)-2-[(E)-3-[1,1,3-tris(oxidanylidene)-1-benzothiophen-2-yl]prop-2-enylidene]-1-benzothiophen-3-one Openeye Name: (2E)-1,1-dioxo-2-[(E)-3-(1,1,3-trioxobenzothiophen-2-yl)prop-2-enylidene]benzothiophen-3-one CAS Name: (2E)-1,1-dioxo-2-[(E)-3-(1,1,3-trioxo-1-benzothiophen-2-yl)prop-2-enylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-1,1-dioxo-2-[(E)-3-(1,1,3-trioxo-1-benzothiophen-2-yl)prop-2-enylidene]-1-benzothiophen-3-one Traditional Name: (2E)-1,1-diketo-2-[(E)-3-(1,1,3-triketobenzothiophen-2-yl)prop-2-enylidene]benzothiophen-3-one Formula: C19H12O6S2 MolecularWeight: 400.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(S2(=O)=O)C=CC=C3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(S2(=O)=O)/C=C/C=C/3\C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C19H12O6S2/c20-18-12-6-1-3-8-14(12)26(22,23)16(18)10-5-11-17-19(21)13-7-2-4-9-15(13)27(17,24)25/h1-11,16H/b10-5+,17-11+