2-(1H-indol-3-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-(3-methylbut-2-enoxy)benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-(3-methylbut-2-enoxy)-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-(3-methylbut-2-enoxy)-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-(3-methylbut-2-enoxy)coumaran-3-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2)C

InChI

InChI=1S/C22H19NO3/c1-14(2)9-10-25-16-7-8-18-20(12-16)26-21(22(18)24)11-15-13-23-19-6-4-3-5-17(15)19/h3-9,11-13,23H,10H2,1-2H3