2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 2-(3,4-dimethylphenyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C=C(C2=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C=C(C2=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C20H22O2/c1-11-5-6-15(7-12(11)2)16-10-19(21)17-8-13(3)14(4)9-18(17)20(16)22/h5-7,10,17-18H,8-9H2,1-4H3