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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

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