(1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(oxidanylidenemethylidene)cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(oxidanylidenemethylidene)cyclohexa-1,5-diene-1-carboxylate Openeye Name: (1,1,2,3,3-pentamethylindan-5-yl) 4-(oxomethylene)cyclohexa-1,5-diene-1-carboxylate CAS Name: 4-(oxomethylidene)-1-cyclohexa-1,5-dienecarboxylic acid (1,1,2,3,3-pentamethyl-2H-inden-5-yl) ester IUPAC Name: (1,1,2,3,3-pentamethyl-2H-inden-5-yl) 4-(oxomethylidene)cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-(ketomethylene)cyclohexa-1,5-diene-1-carboxylic acid (1,1,2,3,3-pentamethylindan-5-yl) ester Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)C3=CCC(=C=O)C=C3)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)OC(=O)C3=CCC(=C=O)C=C3)(C)C

InChI

InChI=1S/C22H24O3/c1-14-21(2,3)18-11-10-17(12-19(18)22(14,4)5)25-20(24)16-8-6-15(13-23)7-9-16/h6,8-12,14H,7H2,1-5H3