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

Systemtic Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-phenylphenoxy)methyl]phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C29H23NO5 MolecularWeight: 465.49662

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c1-34-29-18-12-21(11-17-28(31)26-9-5-6-10-27(26)30(32)33)19-24(29)20-35-25-15-13-23(14-16-25)22-7-3-2-4-8-22/h2-19H,20H2,1H3/b17-11+