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

Systemtic Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(4-isopropoxy-3-methoxy-phenyl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-(4-isopropoxy-3-methoxy-benzyl)oxindole Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CN2C3=CC=CC=C3/C(=N\O)/C2=O)OC

InChI

InChI=1S/C19H20N2O4/c1-12(2)25-16-9-8-13(10-17(16)24-3)11-21-15-7-5-4-6-14(15)18(20-23)19(21)22/h4-10,12,23H,11H2,1-3H3/b20-18+