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

Systemtic Name: (E)-1-(furan-2-yl)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]prop-2-en-1-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c1-12-4-7-14(15(11-12)19(21)22)17-9-6-13(24-17)5-8-16(20)18-3-2-10-23-18/h2-11H,1H3/b8-5+