(E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-3-nitro-2-oxidanyl-phenyl)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-methyl-phenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3-methyl-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methyl-3-nitrophenyl)-3-(3-methyl-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-methyl-phenyl)-1-(2-hydroxy-5-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)C)O)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO5/c1-16-12-20(24(27)21(13-16)25(28)29)22(26)10-8-18-9-11-23(17(2)14-18)30-15-19-6-4-3-5-7-19/h3-14,27H,15H2,1-2H3/b10-8+