methyl (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[(E)-3-(2-nitrophenyl)acryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO7/c1-26-18-13-14(8-11-19(22)27-2)7-10-17(18)28-20(23)12-9-15-5-3-4-6-16(15)21(24)25/h3-13H,1-2H3/b11-8+,12-9+