(3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one

Systemtic Name: (3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indol-2-one Openeye Name: (3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-indolin-2-one CAS Name: (3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methyl-2-indolone IUPAC Name: (3Z)-1-[(3,4-dimethoxyphenyl)methyl]-3-hydroxyimino-5-methylindol-2-one Traditional Name: (3Z)-3-hydroximino-5-methyl-1-veratryl-oxindole Formula: C18H18N2O4 MolecularWeight: 326.34652

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-4-6-14-13(8-11)17(19-22)18(21)20(14)10-12-5-7-15(23-2)16(9-12)24-3/h4-9,22H,10H2,1-3H3/b19-17-