(2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-methyl-pyrrol-3-yl]methanone

Systemtic Name: (2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-methyl-pyrrol-3-yl]methanone Openeye Name: (2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)isoxazol-5-yl]-1-methyl-pyrrol-3-yl]methanone CAS Name: (2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-methyl-3-pyrrolyl]methanone IUPAC Name: (2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-1-methylpyrrol-3-yl]methanone Traditional Name: (2-hydroxyphenyl)-[5-[3-(4-methoxyphenyl)isoxazol-5-yl]-1-methyl-pyrrol-3-yl]methanone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=CC(=NO2)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

Isomeric SMILES

CN1C=C(C=C1C2=CC(=NO2)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C22H18N2O4/c1-24-13-15(22(26)17-5-3-4-6-20(17)25)11-19(24)21-12-18(23-28-21)14-7-9-16(27-2)10-8-14/h3-13,25H,1-2H3