(2Z)-6-cyclopentyloxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)C(=O)/C(=C/C4=CNC5=CC=CC=C54)/O3

InChI

InChI=1S/C22H19NO3/c24-22-18-10-9-16(25-15-5-1-2-6-15)12-20(18)26-21(22)11-14-13-23-19-8-4-3-7-17(14)19/h3-4,7-13,15,23H,1-2,5-6H2/b21-11-