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

Systemtic Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(2-prop-2-enylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-[(2-allylphenoxy)methyl]-4-methoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])COC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])COC3=CC=CC=C3CC=C

InChI

InChI=1S/C26H23NO5/c1-3-8-20-9-4-7-12-26(20)32-18-21-17-19(14-16-25(21)31-2)13-15-24(28)22-10-5-6-11-23(22)27(29)30/h3-7,9-17H,1,8,18H2,2H3/b15-13+