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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C25H23NO6 MolecularWeight: 433.45322

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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=C3OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3=CC=CC=C3OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23NO6/c1-17-8-12-25(21(14-17)26(28)29)32-16-19-15-18(10-13-23(19)30-2)9-11-22(27)20-6-4-5-7-24(20)31-3/h4-15H,16H2,1-3H3/b11-9+