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

Systemtic Name: [2-(4-ethoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-ethoxyphenyl)-1-oxo-benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: (1-keto-2-p-phenetyl-benzothiophen-3-yl)-phenyl-methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-2-26-18-14-12-17(13-15-18)23-21(22(24)16-8-4-3-5-9-16)19-10-6-7-11-20(19)27(23)25/h3-15H,2H2,1H3