4-octyliminonaphthalene-1,2-dione

Systemtic Name: 4-octyliminonaphthalene-1,2-dione Openeye Name: 4-octyliminotetralin-1,2-dione CAS Name: 4-octyliminonaphthalene-1,2-dione IUPAC Name: 4-octyliminonaphthalene-1,2-dione Traditional Name: 4-octyliminotetralin-1,2-quinone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1CC(=O)C(=O)C2=CC=CC=C12

Isomeric SMILES

CCCCCCCCN=C1CC(=O)C(=O)C2=CC=CC=C12

InChI

InChI=1S/C18H23NO2/c1-2-3-4-5-6-9-12-19-16-13-17(20)18(21)15-11-8-7-10-14(15)16/h7-8,10-11H,2-6,9,12-13H2,1H3