2-(anthracen-9-ylmethylidene)-1-benzothiophen-3-one

Systemtic Name: 2-(anthracen-9-ylmethylidene)-1-benzothiophen-3-one Openeye Name: 2-(9-anthrylmethylene)benzothiophen-3-one CAS Name: 2-(9-anthracenylmethylidene)-1-benzothiophen-3-one IUPAC Name: 2-(anthracen-9-ylmethylidene)-1-benzothiophen-3-one Traditional Name: 2-(9-anthrylmethylene)benzothiophen-3-one Formula: C23H14OS MolecularWeight: 338.42166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C23H14OS/c24-23-19-11-5-6-12-21(19)25-22(23)14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H