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

Systemtic Name: (E)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO7/c1-30-22-12-8-16(7-10-20(26)17-9-11-21(27)24(14-17)31-2)13-18(22)15-32-23-6-4-3-5-19(23)25(28)29/h3-14,27H,15H2,1-2H3/b10-7+