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

Systemtic Name: diethyl 5-[3-cyano-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[3-cyano-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[3-cyano-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[3-cyano-4-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[3-cyano-2-keto-4-(4-p-anisyloxyphenyl)but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C30H29NO7S MolecularWeight: 547.61876

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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)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)OC)C#N

InChI

InChI=1S/C30H29NO7S/c1-5-36-29(33)27-19(3)28(30(34)37-6-2)39-26(27)16-25(32)22(17-31)15-20-7-13-24(14-8-20)38-18-21-9-11-23(35-4)12-10-21/h7-15H,5-6,16,18H2,1-4H3