(E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dibenzyloxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,4-bis(phenylmethoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dibenzoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C29H23NO5 MolecularWeight: 465.49662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c31-28(17-14-22-12-7-13-25(18-22)30(32)33)27-16-15-26(34-20-23-8-3-1-4-9-23)19-29(27)35-21-24-10-5-2-6-11-24/h1-19H,20-21H2/b17-14+