(E)-1-(5-methylfuran-2-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-furyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-furyl)-3-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(O2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(O2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-10-3-5-12(9-13(10)16(18)19)6-7-14(17)15-8-4-11(2)20-15/h3-9H,1-2H3/b7-6+