7,7-dimethyl-2-oxidanyl-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinoline-4,5-dione

Systemtic Name: 7,7-dimethyl-2-oxidanyl-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinoline-4,5-dione Openeye Name: 2-hydroxy-7,7-dimethyl-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinoline-4,5-dione CAS Name: 2-hydroxy-7,7-dimethyl-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinoline-4,5-dione IUPAC Name: 2-hydroxy-7,7-dimethyl-3-(2,4,6-trimethylphenyl)-6,8-dihydro-1H-quinoline-4,5-dione Traditional Name: 2-hydroxy-3-mesityl-7,7-dimethyl-6,8-dihydro-1H-quinoline-4,5-quinone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C(=O)CC(C3)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(NC3=C(C2=O)C(=O)CC(C3)(C)C)O)C

InChI

InChI=1S/C20H23NO3/c1-10-6-11(2)15(12(3)7-10)17-18(23)16-13(21-19(17)24)8-20(4,5)9-14(16)22/h6-7H,8-9H2,1-5H3,(H2,21,23,24)