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[6-methoxy-1-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

[6-methoxy-1-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[6-methoxy-1-oxidanylidene-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Openeye Name:[2-(4-isopropoxyphenyl)-6-methoxy-1-oxo-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
CAS Name:[6-methoxy-1-oxo-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
IUPAC Name:[6-methoxy-1-oxo-2-(4-propan-2-yloxyphenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Traditional Name:[2-(4-isopropoxyphenyl)-1-keto-6-methoxy-benzothiophen-3-yl]-(4-methoxyphenyl)methanone
Formula: C26H24O5S
MolecularWeight: 448.53076
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24O5S/c1-16(2)31-20-11-7-18(8-12-20)26-24(25(27)17-5-9-19(29-3)10-6-17)22-14-13-21(30-4)15-23(22)32(26)28/h5-16H,1-4H3


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