1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole-2-carboxylate

Systemtic Name: 1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole-2-carboxylate Openeye Name: 1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole-2-carboxylate CAS Name: 1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)-2-pyrrolecarboxylate IUPAC Name: 1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole-2-carboxylate Traditional Name: 1-propyl-4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)pyrrole-2-carboxylate Formula: C26H30NO2- MolecularWeight: 388.5219

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)[O-])C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

Isomeric SMILES

CCCN1C=C(C=C1C(=O)[O-])C2=CC3=CC4=C(C=C3C=C2)C(CCC4(C)C)(C)C

InChI

InChI=1S/C26H31NO2/c1-6-11-27-16-20(15-23(27)24(28)29)17-7-8-18-13-21-22(14-19(18)12-17)26(4,5)10-9-25(21,2)3/h7-8,12-16H,6,9-11H2,1-5H3,(H,28,29)/p-1