2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(1-acetyl-3-oxo-indolin-2-yl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(1-acetyl-3-oxo-2H-indol-2-yl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(1-acetyl-3-oxo-2H-indol-2-yl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(1-acetyl-3-keto-indolin-2-yl)-1,4-diphenyl-butane-1,4-dione Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-17(28)27-22-15-9-8-14-20(22)26(31)24(27)21(25(30)19-12-6-3-7-13-19)16-23(29)18-10-4-2-5-11-18/h2-15,21,24H,16H2,1H3