2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-5,8-dione

Systemtic Name: 2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-5,8-dione Openeye Name: 2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-5,8-dione CAS Name: 2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydro-1-benzopyran-5,8-dione IUPAC Name: 2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-5,8-dione Traditional Name: 2,2-dimethyl-7-(3-methylbut-2-enyl)-3,4-dihydrochromene-5,8-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=O)C2=C(C1=O)OC(CC2)(C)C)C

Isomeric SMILES

CC(=CCC1=CC(=O)C2=C(C1=O)OC(CC2)(C)C)C

InChI

InChI=1S/C16H20O3/c1-10(2)5-6-11-9-13(17)12-7-8-16(3,4)19-15(12)14(11)18/h5,9H,6-8H2,1-4H3