3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-6,7-dimethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-6,7-dimethyl-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-6,7-dimethyl-1H-indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-6,7-dimethyl-oxindole Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(C(=O)N2)(CC(=O)C3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C(=O)N2)(CC(=O)C3=CC4=C(C=C3)OCO4)O)C

InChI

InChI=1S/C19H17NO5/c1-10-3-5-13-17(11(10)2)20-18(22)19(13,23)8-14(21)12-4-6-15-16(7-12)25-9-24-15/h3-7,23H,8-9H2,1-2H3,(H,20,22)