(2-ethanoyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-ethanoyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-acetyl-5-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-acetyl-5-methoxyphenyl) ester IUPAC Name: (2-acetyl-5-methoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-acetyl-5-methoxy-phenyl) ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c1-12(20)16-8-7-15(24-2)11-17(16)25-18(21)9-6-13-4-3-5-14(10-13)19(22)23/h3-11H,1-2H3/b9-6+