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

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO6/c1-29-23-13-7-16(6-12-22(26)20-4-2-3-5-21(20)25)14-17(23)15-30-19-10-8-18(9-11-19)24(27)28/h2-14,25H,15H2,1H3/b12-6+