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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-(3-phenylprop-2-enoxy)-1-benzofuran-3-one Openeye Name: 6-cinnamyloxy-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-(3-phenylprop-2-enoxy)-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-(3-phenylprop-2-enoxy)-1-benzofuran-3-one Traditional Name: 6-cinnamyloxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C=CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C26H19NO3/c28-26-22-13-12-20(29-14-6-9-18-7-2-1-3-8-18)16-24(22)30-25(26)15-19-17-27-23-11-5-4-10-21(19)23/h1-13,15-17,27H,14H2