(E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-2-propan-2-yloxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-2-propan-2-yloxyphenyl)-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)OC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=C(C(=CC=C2)OC)OC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO5/c1-13(2)26-20-15(6-5-7-19(20)25-4)10-11-18(22)16-9-8-14(3)17(12-16)21(23)24/h5-13H,1-4H3/b11-10+