3-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-phenyl-methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,2-dimethyl-4-oxidanyl-6-oxidanylidene-1,3-dioxin-5-yl)-phenyl-methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenyl-methyl]indolin-2-one CAS Name: 3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenylmethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-hydroxy-2,2-dimethyl-6-oxo-1,3-dioxin-5-yl)-phenylmethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(4-hydroxy-6-keto-2,2-dimethyl-1,3-dioxin-5-yl)-phenyl-methyl]oxindole Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C(C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)O)C

InChI

InChI=1S/C21H19NO5/c1-21(2)26-19(24)17(20(25)27-21)15(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)22-18(16)23/h3-11,15-16,24H,1-2H3,(H,22,23)