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

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(3-nitrophenyl)acryloyl]oxy-phenyl]acrylic acid ethyl ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O7/c1-3-30-22(26)17(14-23)11-16-7-9-19(20(13-16)29-2)31-21(25)10-8-15-5-4-6-18(12-15)24(27)28/h4-13H,3H2,1-2H3/b10-8+,17-11+