(3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7-methyl-indol-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-isopropoxy-3-methoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-3-hydroximino-1-(4-isopropoxy-3-methoxy-benzyl)-7-methyl-oxindole Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NO)CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/O)CC3=CC(=C(C=C3)OC(C)C)OC

InChI

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