(2E)-2-(5,7-dimethyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-5,7-dimethyl-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(5,7-dimethyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-5,7-dimethyl-1-benzothiophen-3-one Openeye Name: (2E)-2-(5,7-dimethyl-3-oxo-benzothiophen-2-ylidene)-5,7-dimethyl-benzothiophen-3-one CAS Name: (2E)-2-(5,7-dimethyl-3-oxo-1-benzothiophen-2-ylidene)-5,7-dimethyl-1-benzothiophen-3-one IUPAC Name: (2E)-2-(5,7-dimethyl-3-oxo-1-benzothiophen-2-ylidene)-5,7-dimethyl-1-benzothiophen-3-one Traditional Name: (2E)-2-(3-keto-5,7-dimethyl-benzothiophen-2-ylidene)-5,7-dimethyl-benzothiophen-3-one Formula: C20H16O2S2 MolecularWeight: 352.46984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C3C(=O)C4=CC(=CC(=C4S3)C)C)S2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)/C(=C\3/C(=O)C4=CC(=CC(=C4S3)C)C)/S2)C

InChI

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