(3E)-1-ethanoyl-3-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]indol-2-one

Systemtic Name: (3E)-1-ethanoyl-3-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]indol-2-one Openeye Name: (3E)-1-acetyl-3-[[2-(3-methylbut-2-enoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-1-acetyl-3-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[[2-(3-methylbut-2-enoxy)phenyl]methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[2-(3-methylbut-2-enoxy)benzylidene]oxindole Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=C2C3=CC=CC=C3N(C2=O)C(=O)C)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)C)C

InChI

InChI=1S/C22H21NO3/c1-15(2)12-13-26-21-11-7-4-8-17(21)14-19-18-9-5-6-10-20(18)23(16(3)24)22(19)25/h4-12,14H,13H2,1-3H3/b19-14+