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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(2-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO6/c22-15-7-5-14(6-8-15)19(23)12-11-16-9-10-17(27-16)13-26-20-4-2-1-3-18(20)21(24)25/h1-12,22H,13H2/b12-11+