7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: 7-methyl-3-oxidanyl-3-(2-oxidanylidenepropyl)-1-(2-phenoxyethyl)indol-2-one Openeye Name: 3-acetonyl-3-hydroxy-7-methyl-1-(2-phenoxyethyl)indolin-2-one CAS Name: 3-hydroxy-7-methyl-3-(2-oxopropyl)-1-(2-phenoxyethyl)-2-indolone IUPAC Name: 3-hydroxy-7-methyl-3-(2-oxopropyl)-1-(2-phenoxyethyl)indol-2-one Traditional Name: 3-acetonyl-3-hydroxy-7-methyl-1-(2-phenoxyethyl)oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2(CC(=O)C)O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-14-7-6-10-17-18(14)21(19(23)20(17,24)13-15(2)22)11-12-25-16-8-4-3-5-9-16/h3-10,24H,11-13H2,1-2H3