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

Systemtic Name: 2-[(Z)-oct-2-enyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-[(Z)-oct-2-enyl]indane-1,3-dione CAS Name: 2-hydroxy-2-[(Z)-oct-2-enyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(Z)-oct-2-enyl]indene-1,3-dione Traditional Name: 2-hydroxy-2-[(Z)-oct-2-enyl]indane-1,3-quinone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-2-3-4-5-6-9-12-17(20)15(18)13-10-7-8-11-14(13)16(17)19/h6-11,20H,2-5,12H2,1H3/b9-6-