4-methyl-2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione

Systemtic Name: 4-methyl-2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Openeye Name: 4-methyl-2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione CAS Name: 4-methyl-2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione IUPAC Name: 4-methyl-2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-dione Traditional Name: 4-methyl-2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroindene-1,3-quinone Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1C(=O)C(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1CCCC2C1C(=O)C(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C17H20O2/c1-10-6-3-4-8-12(10)15-16(18)13-9-5-7-11(2)14(13)17(15)19/h3-4,6,8,11,13-15H,5,7,9H2,1-2H3