2-[(E)-3-methylpent-3-en-2-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(E)-3-methylpent-3-en-2-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(E)-1,2-dimethylbut-2-enyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-[(E)-3-methylpent-3-en-2-yl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(E)-3-methylpent-3-en-2-yl]indene-1,3-dione Traditional Name: 2-[(E)-1,2-dimethylbut-2-enyl]-2-hydroxy-indane-1,3-quinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C)C1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C/C=C(\C)/C(C)C1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C15H16O3/c1-4-9(2)10(3)15(18)13(16)11-7-5-6-8-12(11)14(15)17/h4-8,10,18H,1-3H3/b9-4+