(6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (6-hydroxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: (6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (6-hydroxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (6-hydroxy-1-keto-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C21H14O3S MolecularWeight: 346.39906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14O3S/c22-16-11-12-17-18(13-16)25(24)21(15-9-5-2-6-10-15)19(17)20(23)14-7-3-1-4-8-14/h1-13,22H