2-[(E)-hex-2-enyl]-2-oxidanyl-indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-2-3-4-7-10-15(18)13(16)11-8-5-6-9-12(11)14(15)17/h4-9,18H,2-3,10H2,1H3/b7-4+