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

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-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=C2)O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-29-23-12-6-16(5-11-22(26)17-3-2-4-20(25)14-17)13-18(23)15-30-21-9-7-19(8-10-21)24(27)28/h2-14,25H,15H2,1H3/b11-5+