methyl (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-(2-nitrophenoxy)acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H17NO8/c1-25-17-11-13(8-10-18(21)26-2)7-9-16(17)28-19(22)12-27-15-6-4-3-5-14(15)20(23)24/h3-11H,12H2,1-2H3/b10-8+