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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-(2-methylallyloxy)benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-(2-methylprop-2-enoxy)-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-(2-methylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-(2-methylallyloxy)coumaran-3-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)O2

InChI

InChI=1S/C21H17NO3/c1-13(2)12-24-15-7-8-17-19(10-15)25-20(21(17)23)9-14-11-22-18-6-4-3-5-16(14)18/h3-11,22H,1,12H2,2H3