[2-(4-methoxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [6-hydroxy-1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]-phenyl-methanone Formula: C22H16O4S MolecularWeight: 376.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O4S/c1-26-17-10-7-15(8-11-17)22-20(21(24)14-5-3-2-4-6-14)18-12-9-16(23)13-19(18)27(22)25/h2-13,23H,1H3