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

Systemtic Name: (3E)-5-bromanyl-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3E)-5-bromo-1-[(4-ethoxy-3-methoxyphenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3E)-5-bromo-1-(4-ethoxy-3-methoxy-benzyl)-3-hydroximino-oxindole Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Br)/C(=N\O)/C2=O)OC

InChI

InChI=1S/C18H17BrN2O4/c1-3-25-15-7-4-11(8-16(15)24-2)10-21-14-6-5-12(19)9-13(14)17(20-23)18(21)22/h4-9,23H,3,10H2,1-2H3/b20-17+