(2-methoxy-5-methyl-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-methoxy-5-methyl-benzyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-13-3-9-17(23-2)15(11-13)12-24-18(20)10-6-14-4-7-16(8-5-14)19(21)22/h3-11H,12H2,1-2H3/b10-6+