2-[(Z)-hept-2-enyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-hept-2-enyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(Z)-hept-2-enyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[(Z)-hept-2-enyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[(Z)-hept-2-enyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[(Z)-hept-2-enyl]-2-hydroxy-indane-1,3-quinone Formula: C16H18O3 MolecularWeight: 258.31232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C\CC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C16H18O3/c1-2-3-4-5-8-11-16(19)14(17)12-9-6-7-10-13(12)15(16)18/h5-10,19H,2-4,11H2,1H3/b8-5-