3-(6,6-dimethyl-4-oxidanylidene-oxan-2-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(6,6-dimethyl-4-oxidanylidene-oxan-2-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(6,6-dimethyl-4-oxo-tetrahydropyran-2-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(6,6-dimethyl-4-oxo-2-oxanyl)-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(6,6-dimethyl-4-oxooxan-2-yl)-3-hydroxyindol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(4-keto-6,6-dimethyl-tetrahydropyran-2-yl)oxindole Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(O1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(=O)CC(O1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C22H23NO4/c1-21(2)13-16(24)12-19(27-21)22(26)17-10-6-7-11-18(17)23(20(22)25)14-15-8-4-3-5-9-15/h3-11,19,26H,12-14H2,1-2H3