2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-3a,4,5,6-tetrahydroindene-1,3-quinone Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=O)C3CCCC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C(=O)C3CCCC=C3C2=O)C

InChI

InChI=1S/C17H18O2/c1-10-7-8-12(11(2)9-10)15-16(18)13-5-3-4-6-14(13)17(15)19/h5,7-9,14-15H,3-4,6H2,1-2H3