ethyl (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-oxidanylidene-1-benzofuran-3-ylidene)-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-oxidanylidene-1-benzofuran-3-ylidene)-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-oxo-benzofuran-3-ylidene)-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-oxo-3-benzofuranylidene)-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-oxo-1-benzofuran-3-ylidene)-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4E)-2-(4-chlorophenyl)-4-(5,7-ditert-butyl-2-keto-coumaran-3-ylidene)-5-keto-2-pyrroline-3-carboxylic acid ethyl ester Formula: C29H30ClNO5 MolecularWeight: 508.0052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1=C2C3=CC(=CC(=C3OC2=O)C(C)(C)C)C(C)(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C\1=C(NC(=O)/C1=C/2\C3=CC(=CC(=C3OC2=O)C(C)(C)C)C(C)(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClNO5/c1-8-35-26(33)22-21(25(32)31-23(22)15-9-11-17(30)12-10-15)20-18-13-16(28(2,3)4)14-19(29(5,6)7)24(18)36-27(20)34/h9-14H,8H2,1-7H3,(H,31,32)/b21-20+