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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC=C1C=C2C(=O)C3=CC=CC=C3N2C(=O)C)C

Isomeric SMILES

CC(=CCOC1=CC=CC=C1/C=C\2/C(=O)C3=CC=CC=C3N2C(=O)C)C

InChI

InChI=1S/C22H21NO3/c1-15(2)12-13-26-21-11-7-4-8-17(21)14-20-22(25)18-9-5-6-10-19(18)23(20)16(3)24/h4-12,14H,13H2,1-3H3/b20-14-