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

Systemtic Name: [1-oxidanylidene-2-(4-pentoxyphenyl)-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [1-oxo-2-(4-pentoxyphenyl)benzothiophen-3-yl]-phenyl-methanone CAS Name: [1-oxo-2-(4-pentoxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [1-oxo-2-(4-pentoxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: [2-(4-amoxyphenyl)-1-keto-benzothiophen-3-yl]-phenyl-methanone Formula: C26H24O3S MolecularWeight: 416.53196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24O3S/c1-2-3-9-18-29-21-16-14-20(15-17-21)26-24(25(27)19-10-5-4-6-11-19)22-12-7-8-13-23(22)30(26)28/h4-8,10-17H,2-3,9,18H2,1H3