diethyl 5-[3-cyano-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 5-[3-cyano-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[3-cyano-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[3-cyano-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[3-cyano-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[3-cyano-2-keto-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C31H31NO7S MolecularWeight: 561.64534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)CC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C#N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)CC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C)OC)C#N

InChI

InChI=1S/C31H31NO7S/c1-6-37-30(34)28-20(4)29(31(35)38-7-2)40-27(28)16-24(33)23(17-32)14-22-12-13-25(26(15-22)36-5)39-18-21-10-8-19(3)9-11-21/h8-15H,6-7,16,18H2,1-5H3