4-azanyl-1-phenyl-hex-5-ene-1,3-dione

Systemtic Name: 4-azanyl-1-phenyl-hex-5-ene-1,3-dione Openeye Name: 4-amino-1-phenyl-hex-5-ene-1,3-dione CAS Name: 4-amino-1-phenyl-5-hexene-1,3-dione IUPAC Name: 4-amino-1-phenylhex-5-ene-1,3-dione Traditional Name: 4-amino-1-phenyl-hex-5-ene-1,3-dione Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(=O)CC(=O)C1=CC=CC=C1)N

Isomeric SMILES

C=CC(C(=O)CC(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C12H13NO2/c1-2-10(13)12(15)8-11(14)9-6-4-3-5-7-9/h2-7,10H,1,8,13H2