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

Systemtic Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]prop-2-en-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2CC2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2CC2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19NO5/c1-25-19-11-7-14(6-10-18(22)15-8-9-15)12-16(19)13-26-20-5-3-2-4-17(20)21(23)24/h2-7,10-12,15H,8-9,13H2,1H3/b10-6+