(E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-en-1-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=CC(=O)C3CC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=C/C(=O)C3CC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H21NO5/c1-14-3-9-21(18(11-14)22(24)25)27-13-17-12-15(5-10-20(17)26-2)4-8-19(23)16-6-7-16/h3-5,8-12,16H,6-7,13H2,1-2H3/b8-4+