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

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxy-3-nitro-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxy-3-nitro-phenyl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-16-7-10-21(25)19(13-16)22(26)11-8-17-9-12-23(20(14-17)24(27)28)29-15-18-5-3-2-4-6-18/h2-14,25H,15H2,1H3/b11-8+