3-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)hexane-2,5-dione

Systemtic Name: 3-(1-ethanoyl-2-methoxy-3-oxidanylidene-indol-2-yl)hexane-2,5-dione Openeye Name: 3-(1-acetyl-2-methoxy-3-oxo-indolin-2-yl)hexane-2,5-dione CAS Name: 3-(1-acetyl-2-methoxy-3-oxo-2-indolyl)hexane-2,5-dione IUPAC Name: 3-(1-acetyl-2-methoxy-3-oxoindol-2-yl)hexane-2,5-dione Traditional Name: 3-(1-acetyl-3-keto-2-methoxy-indolin-2-yl)hexane-2,5-dione Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C(=O)C)C1(C(=O)C2=CC=CC=C2N1C(=O)C)OC

Isomeric SMILES

CC(=O)CC(C(=O)C)C1(C(=O)C2=CC=CC=C2N1C(=O)C)OC

InChI

InChI=1S/C17H19NO5/c1-10(19)9-14(11(2)20)17(23-4)16(22)13-7-5-6-8-15(13)18(17)12(3)21/h5-8,14H,9H2,1-4H3