2-(2-methylprop-2-enyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2-methylprop-2-enyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-methylallyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-methylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-methylprop-2-enyl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-methylallyl)indane-1,3-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H12O3/c1-8(2)7-13(16)11(14)9-5-3-4-6-10(9)12(13)15/h3-6,16H,1,7H2,2H3