(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-14(2)13-26-19-10-8-15(11-20(19)25-3)7-9-18(22)16-5-4-6-17(12-16)21(23)24/h4-12,14H,13H2,1-3H3/b9-7+