(E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H21NO5/c1-17-3-9-20(10-4-17)22(26)13-7-18-8-14-23(24(15-18)29-2)30-16-19-5-11-21(12-6-19)25(27)28/h3-15H,16H2,1-2H3/b13-7+