(E)-1-(3-methoxyphenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19NO5/c1-28-20-9-5-8-19(15-20)22(25)12-10-17-11-13-23(21(14-17)24(26)27)29-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3/b12-10+