3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-5-methyl-oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)NC2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)C)NC2=O)O

InChI

InChI=1S/C19H19NO4/c1-3-24-14-7-5-13(6-8-14)17(21)11-19(23)15-10-12(2)4-9-16(15)20-18(19)22/h4-10,23H,3,11H2,1-2H3,(H,20,22)