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

Systemtic Name: (2E)-6-hexoxy-2-(6-hexoxy-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2E)-6-hexoxy-2-(6-hexoxy-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2E)-6-hexoxy-2-(6-hexoxy-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2E)-6-hexoxy-2-(6-hexoxy-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2E)-6-hexoxy-2-(6-hexoxy-3-keto-benzothiophen-2-ylidene)benzothiophen-3-one Formula: C28H32O4S2 MolecularWeight: 496.68128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4)OCCCCCC)S2

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C(=O)/C(=C\3/C(=O)C4=C(S3)C=C(C=C4)OCCCCCC)/S2

InChI

InChI=1S/C28H32O4S2/c1-3-5-7-9-15-31-19-11-13-21-23(17-19)33-27(25(21)29)28-26(30)22-14-12-20(18-24(22)34-28)32-16-10-8-6-4-2/h11-14,17-18H,3-10,15-16H2,1-2H3/b28-27+