(2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione

Systemtic Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Openeye Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione CAS Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione IUPAC Name: (2E)-2-hydroxyimino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Traditional Name: (2E)-2-hydroximino-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=N\O)/C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-11(21)16(20-23)18(22)15-13-9-5-6-10-14(13)19-17(15)12-7-3-2-4-8-12/h2-10,19,23H,1H3/b20-16+