ethyl 2-cyano-3-[3-[[3-(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-[3-[[3-(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[3-[[3-(2-cyano-3-ethoxy-3-oxo-prop-1-enyl)-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-[[3-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)-2,4,6-trimethylphenyl]methyl]-2,4,6-trimethylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[3-[[3-(2-cyano-3-ethoxy-3-oxoprop-1-enyl)-2,4,6-trimethylphenyl]methyl]-2,4,6-trimethylphenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-[3-(2-cyano-3-ethoxy-3-keto-prop-1-enyl)-2,4,6-trimethyl-benzyl]-2,4,6-trimethyl-phenyl]acrylic acid ethyl ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(C=C1C)C)CC2=C(C=C(C(=C2C)C=C(C#N)C(=O)OCC)C)C)C)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=C(C(=C(C=C1C)C)CC2=C(C=C(C(=C2C)C=C(C#N)C(=O)OCC)C)C)C)C#N

InChI

InChI=1S/C31H34N2O4/c1-9-36-30(34)24(16-32)13-26-18(3)11-20(5)28(22(26)7)15-29-21(6)12-19(4)27(23(29)8)14-25(17-33)31(35)37-10-2/h11-14H,9-10,15H2,1-8H3