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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=NO)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)/C(=N\O)/C2=O)OC

InChI

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