(3-methyl-4-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (3-methyl-4-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (3-methyl-4-nitro-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (3-methyl-4-nitro-phenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-12-10-15(7-8-16(12)18(20)21)23-17(19)9-6-13-4-3-5-14(11-13)22-2/h3-11H,1-2H3/b9-6+