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

Systemtic Name: (4-ethoxyphenyl)-[2-(4-methoxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: (4-ethoxyphenyl)-[6-hydroxy-2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: [6-hydroxy-1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]-p-phenetyl-methanone Formula: C24H20O5S MolecularWeight: 420.4776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20O5S/c1-3-29-19-11-4-15(5-12-19)23(26)22-20-13-8-17(25)14-21(20)30(27)24(22)16-6-9-18(28-2)10-7-16/h4-14,25H,3H2,1-2H3