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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17NO6/c1-26-15-6-8-16(9-7-15)27-14-18-11-10-17(28-18)12-13-21(23)19-4-2-3-5-20(19)22(24)25/h2-13H,14H2,1H3/b13-12+