(Z)-5-(2-aminophenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione

Systemtic Name: (Z)-5-(2-aminophenyl)-5-oxidanyl-1-phenyl-pent-4-ene-1,3-dione Openeye Name: (Z)-5-(2-aminophenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione CAS Name: (Z)-5-(2-aminophenyl)-5-hydroxy-1-phenyl-4-pentene-1,3-dione IUPAC Name: (Z)-5-(2-aminophenyl)-5-hydroxy-1-phenylpent-4-ene-1,3-dione Traditional Name: (Z)-5-(2-aminophenyl)-5-hydroxy-1-phenyl-pent-4-ene-1,3-dione Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C=C(C2=CC=CC=C2N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)/C=C(/C2=CC=CC=C2N)\O

InChI

InChI=1S/C17H15NO3/c18-15-9-5-4-8-14(15)17(21)11-13(19)10-16(20)12-6-2-1-3-7-12/h1-9,11,21H,10,18H2/b17-11-