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

Systemtic Name: [2-(4-methoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [1-keto-2-(4-methoxyphenyl)benzothiophen-3-yl]-phenyl-methanone Formula: C22H16O3S MolecularWeight: 360.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O3S/c1-25-17-13-11-16(12-14-17)22-20(21(23)15-7-3-2-4-8-15)18-9-5-6-10-19(18)26(22)24/h2-14H,1H3