(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO6/c1-29-22-13-18(11-12-21(26)19-9-6-10-20(15-19)25(27)28)14-23(30-2)24(22)31-16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3/b12-11+