(E)-1-(5-methoxy-2-phenylmethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methoxy-2-phenylmethoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methoxy-2-phenylmethoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methoxy-2-phenylmethoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-methoxy-phenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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