(2E)-2-hydroxyimino-1-naphthalen-2-yl-butane-1,3-dione

Systemtic Name: (2E)-2-hydroxyimino-1-naphthalen-2-yl-butane-1,3-dione Openeye Name: (2E)-2-hydroxyimino-1-(2-naphthyl)butane-1,3-dione CAS Name: (2E)-2-hydroxyimino-1-(2-naphthalenyl)butane-1,3-dione IUPAC Name: (2E)-2-hydroxyimino-1-naphthalen-2-ylbutane-1,3-dione Traditional Name: (2E)-2-hydroximino-1-(2-naphthyl)butane-1,3-dione Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H11NO3/c1-9(16)13(15-18)14(17)12-7-6-10-4-2-3-5-11(10)8-12/h2-8,18H,1H3/b15-13+