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

Systemtic Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-propan-2-ylphenoxy)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-3-[5-[(4-isopropylphenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-16(2)17-7-9-18(10-8-17)28-15-20-12-11-19(29-20)13-14-23(25)21-5-3-4-6-22(21)24(26)27/h3-14,16H,15H2,1-2H3/b14-13+