(2E)-2-(3-oxidanylidene-6-propan-2-yloxy-1-benzothiophen-2-ylidene)-6-propan-2-yloxy-1-benzothiophen-3-one

Systemtic Name: (2E)-2-(3-oxidanylidene-6-propan-2-yloxy-1-benzothiophen-2-ylidene)-6-propan-2-yloxy-1-benzothiophen-3-one Openeye Name: (2E)-6-isopropoxy-2-(6-isopropoxy-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-2-(3-oxo-6-propan-2-yloxy-1-benzothiophen-2-ylidene)-6-propan-2-yloxy-1-benzothiophen-3-one IUPAC Name: (2E)-2-(3-oxo-6-propan-2-yloxy-1-benzothiophen-2-ylidene)-6-propan-2-yloxy-1-benzothiophen-3-one Traditional Name: (2E)-6-isopropoxy-2-(6-isopropoxy-3-keto-benzothiophen-2-ylidene)benzothiophen-3-one Formula: C22H20O4S2 MolecularWeight: 412.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4)OC(C)C)S2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C=C(C=C4)OC(C)C)/S2

InChI

InChI=1S/C22H20O4S2/c1-11(2)25-13-5-7-15-17(9-13)27-21(19(15)23)22-20(24)16-8-6-14(26-12(3)4)10-18(16)28-22/h5-12H,1-4H3/b22-21+