(E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one

Systemtic Name: (E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)-2-(4-nitrophenoxy)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-(4-methylphenyl)-2-(4-nitrophenoxy)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxyphenyl)-2-(4-nitrophenoxy)-1-(p-tolyl)prop-2-en-1-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2O)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-15-6-8-16(9-7-15)22(25)21(14-17-4-2-3-5-20(17)24)28-19-12-10-18(11-13-19)23(26)27/h2-14,24H,1H3/b21-14+