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

Systemtic Name: (E)-1-(5-methylfuran-2-yl)-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-furanyl)-3-(3-nitro-4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-methylfuran-2-yl)-3-(3-nitro-4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isopropyl-3-nitro-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-11(2)14-7-5-13(10-15(14)18(20)21)6-8-16(19)17-9-4-12(3)22-17/h4-11H,1-3H3/b8-6+