ethyl 4-cyano-5-[3-cyano-4-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[3-cyano-4-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[3-cyano-4-[3-methoxy-4-(1-naphthylmethoxy)phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[3-cyano-4-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-oxobut-3-enyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[3-cyano-4-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[3-cyano-2-keto-4-[3-methoxy-4-(1-naphthylmethoxy)phenyl]but-3-enyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C32H26N2O5S MolecularWeight: 550.62424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C#N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)CC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)C#N)C#N)C

InChI

InChI=1S/C32H26N2O5S/c1-4-38-32(36)31-20(2)26(18-34)30(40-31)16-27(35)24(17-33)14-21-12-13-28(29(15-21)37-3)39-19-23-10-7-9-22-8-5-6-11-25(22)23/h5-15H,4,16,19H2,1-3H3