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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO6/c1-29-23-14-8-17(7-13-22(26)21-5-3-4-6-24(21)30-2)15-18(23)16-31-20-11-9-19(10-12-20)25(27)28/h3-15H,16H2,1-2H3/b13-7+