ethyl 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[3-cyano-4-[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]-2-keto-but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C26H21N3O6S MolecularWeight: 503.52644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC=C(O2)C3=CC(=C(C(=C3)[N+](=O)[O-])C)C)C#N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC=C(O2)C3=CC(=C(C(=C3)[N+](=O)[O-])C)C)C#N)C#N)C

InChI

InChI=1S/C26H21N3O6S/c1-5-34-26(31)25-16(4)20(13-28)24(36-25)11-22(30)18(12-27)9-19-6-7-23(35-19)17-8-14(2)15(3)21(10-17)29(32)33/h6-10H,5,11H2,1-4H3