(3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-5-methyl-indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-5-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-isopropoxy-3-methoxy-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-5-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-5-methylindol-2-one Traditional Name: (3E)-3-hydroximino-1-(4-isopropoxy-3-methoxy-benzyl)-5-methyl-oxindole Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NO)CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N/O)CC3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C20H22N2O4/c1-12(2)26-17-8-6-14(10-18(17)25-4)11-22-16-7-5-13(3)9-15(16)19(21-24)20(22)23/h5-10,12,24H,11H2,1-4H3/b21-19+