(5-methyl-2-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (5-methyl-2-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (5-methyl-2-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (5-methyl-2-nitro-phenyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-12-4-7-15(19(21)22)17(10-12)25-18(20)9-5-13-11-14(23-2)6-8-16(13)24-3/h4-11H,1-3H3/b9-5+