(E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-14-12-18(8-10-20(14)22(25)26)27-13-19-7-6-17(28-19)9-11-21(24)15-2-4-16(23)5-3-15/h2-12,23H,13H2,1H3/b11-9+