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

Systemtic Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furanyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(2-methylphenoxy)methyl]furan-2-yl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(2-methylphenoxy)methyl]-2-furyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-15-6-2-5-9-21(15)26-14-17-11-10-16(27-17)12-13-20(23)18-7-3-4-8-19(18)22(24)25/h2-13H,14H2,1H3/b13-12+