(2E)-4,5,6,7-tetramethyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-4,5,6,7-tetramethyl-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-4,5,6,7-tetramethyl-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-4,5,6,7-tetramethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-4,5,6,7-tetramethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-2-(3-ketobenzothiophen-2-ylidene)-4,5,6,7-tetramethyl-benzothiophen-3-one Formula: C20H16O2S2 MolecularWeight: 352.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)/C(=C\3/C(=O)C4=CC=CC=C4S3)/S2)C)C

InChI

InChI=1S/C20H16O2S2/c1-9-10(2)12(4)18-15(11(9)3)17(22)20(24-18)19-16(21)13-7-5-6-8-14(13)23-19/h5-8H,1-4H3/b20-19+