methyl 2-cyano-3-[3-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[3-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[3-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-[3-(3-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-[3-(3-nitrophenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O6/c1-27-20(24)16(13-21)10-15-5-3-7-18(12-15)28-19(23)9-8-14-4-2-6-17(11-14)22(25)26/h2-12H,1H3