2-(2-methylidenebutyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(2-methylidenebutyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-methylenebutyl)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-methylenebutyl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(2-methylidenebutyl)indene-1,3-dione Traditional Name: 2-(2-ethylallyl)-2-hydroxy-indane-1,3-quinone Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O3/c1-3-9(2)8-14(17)12(15)10-6-4-5-7-11(10)13(14)16/h4-7,17H,2-3,8H2,1H3