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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO6/c1-29-21-10-8-18(9-11-21)23(26)12-6-17-7-13-24(30-2)19(14-17)16-31-22-5-3-4-20(15-22)25(27)28/h3-15H,16H2,1-2H3/b12-6+