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(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-propan-2-yloxyphenyl)methanone

(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name:(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-propan-2-yloxyphenyl)methanone
Openeye Name:(4-isopropoxyphenyl)-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone
CAS Name:(1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-propan-2-yloxyphenyl)methanone
IUPAC Name:(1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-propan-2-yloxyphenyl)methanone
Traditional Name:(4-isopropoxyphenyl)-(1-keto-3-phenyl-benzothiophen-2-yl)methanone
Formula: C24H20O3S
MolecularWeight: 388.4788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H20O3S/c1-16(2)27-19-14-12-18(13-15-19)23(25)24-22(17-8-4-3-5-9-17)20-10-6-7-11-21(20)28(24)26/h3-16H,1-2H3


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