(4-nitrophenyl) (E)-3-[4-[(E)-prop-1-enoxy]phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[4-[(E)-prop-1-enoxy]phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[4-[(E)-prop-1-enoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-prop-1-enoxy]phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[4-[(E)-prop-1-enoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-prop-1-enoxy]phenyl]acrylic acid (4-nitrophenyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/OC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO5/c1-2-13-23-16-8-3-14(4-9-16)5-12-18(20)24-17-10-6-15(7-11-17)19(21)22/h2-13H,1H3/b12-5+,13-2+