3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,5-dimethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1,5-dimethyl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1,5-dimethyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,5-dimethyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,5-dimethylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1,5-dimethyl-oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C3=CC=C(C=C3)OC)O)C

InChI

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