(E)-1-(4-ethenylphenyl)-3-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethenylphenyl)-3-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-benzyl-4-methoxy-2-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethenylphenyl)-3-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-benzyl-4-methoxy-2-nitrophenyl)-1-(4-ethenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzyl-4-methoxy-2-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-3-18-9-11-20(12-10-18)23(27)15-13-21-14-16-24(30-2)22(25(21)26(28)29)17-19-7-5-4-6-8-19/h3-16H,1,17H2,2H3/b15-13+