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

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxy-phenyl)methyl]-7-methyl-indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-7-methyl-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propoxyphenyl)methyl]-7-methylindol-2-one Traditional Name: (3E)-3-hydroximino-1-(3-methoxy-4-propoxy-benzyl)-7-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=CC=C3C)C(=NO)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=CC=C3C)/C(=N\O)/C2=O)OC

InChI

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