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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-28-23-14-8-17(7-13-22(25)18-5-3-2-4-6-18)15-19(23)16-29-21-11-9-20(10-12-21)24(26)27/h2-15H,16H2,1H3/b13-7+