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

Systemtic Name: ethyl 5-[4-[5-(4-chloranyl-3-methoxycarbonyl-phenyl)furan-2-yl]-3-cyano-2-oxidanylidene-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[4-[5-(4-chloro-3-methoxycarbonyl-phenyl)-2-furyl]-3-cyano-2-oxo-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[4-[5-(4-chloro-3-methoxycarbonylphenyl)-2-furanyl]-3-cyano-2-oxobut-3-enyl]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[5-(4-chloro-3-methoxycarbonylphenyl)furan-2-yl]-3-cyano-2-oxobut-3-enyl]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[4-[5-(3-carbomethoxy-4-chloro-phenyl)-2-furyl]-3-cyano-2-keto-but-3-enyl]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C26H19ClN2O6S MolecularWeight: 522.95686

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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)Cl)C(=O)OC)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)Cl)C(=O)OC)C#N)C#N)C

InChI

InChI=1S/C26H19ClN2O6S/c1-4-34-26(32)24-14(2)19(13-29)23(36-24)11-21(30)16(12-28)9-17-6-8-22(35-17)15-5-7-20(27)18(10-15)25(31)33-3/h5-10H,4,11H2,1-3H3