ethyl 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-ethoxy-4-[3-(3-nitrophenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-3-30-21-14-17(12-18(15-24)23(27)31-4-2)8-10-20(21)32-22(26)11-9-16-6-5-7-19(13-16)25(28)29/h5-14H,3-4H2,1-2H3