(E)-3-(3,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13NO6/c1-20-13-6-4-10(9-14(13)21-2)3-5-11(17)12-7-8-15(22-12)16(18)19/h3-9H,1-2H3/b5-3+