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(4-isocyanophenyl)-[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]methanone

(4-isocyanophenyl)-[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]methanone

Systemtic Name:(4-isocyanophenyl)-[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]methanone
Openeye Name:(4-isocyanophenyl)-[6-methoxy-2-(p-tolyl)benzofuran-3-yl]methanone
CAS Name:(4-isocyanophenyl)-[6-methoxy-2-(4-methylphenyl)-3-benzofuranyl]methanone
IUPAC Name:(4-isocyanophenyl)-[6-methoxy-2-(4-methylphenyl)-1-benzofuran-3-yl]methanone
Traditional Name:(4-isocyanophenyl)-[6-methoxy-2-(p-tolyl)benzofuran-3-yl]methanone
Formula: C24H17NO3
MolecularWeight: 367.39668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+]#[C-]


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(O2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+]#[C-]


InChI

InChI=1S/C24H17NO3/c1-15-4-6-17(7-5-15)24-22(20-13-12-19(27-3)14-21(20)28-24)23(26)16-8-10-18(25-2)11-9-16/h4-14H,1,3H3


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