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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-nitrophenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[5-[(4-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(=CC=C1C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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