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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)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)OCC2=C(C=CC(=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

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