3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)OC

InChI

InChI=1S/C18H17NO5/c1-23-11-7-8-12(16(9-11)24-2)15(20)10-18(22)13-5-3-4-6-14(13)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21)