2-[(2Z)-cyclooct-2-en-1-yl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(2Z)-cyclooct-2-en-1-yl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(2Z)-cyclooct-2-en-1-yl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[(2Z)-1-cyclooct-2-enyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[(2Z)-cyclooct-2-en-1-yl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[(2Z)-cyclooct-2-en-1-yl]-2-hydroxy-indane-1,3-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1CC/C=C\C(CC1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H18O3/c18-15-13-10-6-7-11-14(13)16(19)17(15,20)12-8-4-2-1-3-5-9-12/h4,6-8,10-12,20H,1-3,5,9H2/b8-4-