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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-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-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-benzyl-4-methoxy-2-nitrophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzyl-4-methoxy-2-nitro-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-29-22-14-10-18(9-13-21(26)17-7-11-19(25)12-8-17)23(24(27)28)20(22)15-16-5-3-2-4-6-16/h2-14,25H,15H2,1H3/b13-9+