(E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(4,5-dimethoxy-2-nitrophenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H17NO6/c1-10-7-13(11(2)24-10)15(19)6-5-12-8-16(22-3)17(23-4)9-14(12)18(20)21/h5-9H,1-4H3/b6-5+