1-(4-methyl-3-nitro-phenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(2-benzyloxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(4-methyl-3-nitrophenyl)-3-(2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-(2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(2-benzoxyphenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO4/c1-17-11-12-20(15-21(17)24(26)27)22(25)14-13-19-9-5-6-10-23(19)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3