(E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[3-(4-nitrophenoxy)phenyl]prop-2-en-1-one Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H15NO5/c23-18-9-5-16(6-10-18)21(24)13-4-15-2-1-3-20(14-15)27-19-11-7-17(8-12-19)22(25)26/h1-14,23H/b13-4+