2,2-dimethyl-7-pentyl-3,6,7,8-tetrahydrochromene-4,5-dione

Systemtic Name: 2,2-dimethyl-7-pentyl-3,6,7,8-tetrahydrochromene-4,5-dione Openeye Name: 2,2-dimethyl-7-pentyl-3,6,7,8-tetrahydrochromene-4,5-dione CAS Name: 2,2-dimethyl-7-pentyl-3,6,7,8-tetrahydro-1-benzopyran-4,5-dione IUPAC Name: 2,2-dimethyl-7-pentyl-3,6,7,8-tetrahydrochromene-4,5-dione Traditional Name: 7-amyl-2,2-dimethyl-3,6,7,8-tetrahydrochromene-4,5-quinone Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2=C(C(=O)C1)C(=O)CC(O2)(C)C

Isomeric SMILES

CCCCCC1CC2=C(C(=O)C1)C(=O)CC(O2)(C)C

InChI

InChI=1S/C16H24O3/c1-4-5-6-7-11-8-12(17)15-13(18)10-16(2,3)19-14(15)9-11/h11H,4-10H2,1-3H3