(2Z)-6,7-dimethoxy-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-6,7-dimethoxy-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-6,7-dimethoxy-2-(3-oxobenzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-6,7-dimethoxy-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-6,7-dimethoxy-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-ketobenzothiophen-2-ylidene)-6,7-dimethoxy-benzothiophen-3-one Formula: C18H12O4S2 MolecularWeight: 356.41548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)S2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)/C(=C/3\C(=O)C4=CC=CC=C4S3)/S2)OC

InChI

InChI=1S/C18H12O4S2/c1-21-11-8-7-10-14(20)18(24-16(10)15(11)22-2)17-13(19)9-5-3-4-6-12(9)23-17/h3-8H,1-2H3/b18-17-