3-oxidanyl-2-(2,4,6-trimethylphenyl)-4,6,7,7a-tetrahydro-3aH-indene-1,5-dione

Systemtic Name: 3-oxidanyl-2-(2,4,6-trimethylphenyl)-4,6,7,7a-tetrahydro-3aH-indene-1,5-dione Openeye Name: 3-hydroxy-2-(2,4,6-trimethylphenyl)-4,6,7,7a-tetrahydro-3aH-indene-1,5-dione CAS Name: 3-hydroxy-2-(2,4,6-trimethylphenyl)-4,6,7,7a-tetrahydro-3aH-indene-1,5-dione IUPAC Name: 3-hydroxy-2-(2,4,6-trimethylphenyl)-4,6,7,7a-tetrahydro-3aH-indene-1,5-dione Traditional Name: 3-hydroxy-2-mesityl-4,6,7,7a-tetrahydro-3aH-indene-1,5-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3CC(=O)CCC3C2=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3CC(=O)CCC3C2=O)O)C

InChI

InChI=1S/C18H20O3/c1-9-6-10(2)15(11(3)7-9)16-17(20)13-5-4-12(19)8-14(13)18(16)21/h6-7,13-14,21H,4-5,8H2,1-3H3