5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione

Systemtic Name: 5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Openeye Name: 5-[(1,1,4,4-tetramethyltetralin-6-yl)hydrazono]cyclohepta-3,6-diene-1,2-dione CAS Name: 5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione IUPAC Name: 5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)hydrazinylidene]cyclohepta-3,6-diene-1,2-dione Traditional Name: 5-[(1,1,4,4-tetramethyltetralin-6-yl)hydrazono]cyclohepta-3,6-diene-1,2-quinone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NN=C3C=CC(=O)C(=O)C=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NN=C3C=CC(=O)C(=O)C=C3)(C)C)C

InChI

InChI=1S/C21H24N2O2/c1-20(2)11-12-21(3,4)17-13-15(5-8-16(17)20)23-22-14-6-9-18(24)19(25)10-7-14/h5-10,13,23H,11-12H2,1-4H3