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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-phenacyloxy-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-phenacyloxy-benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-phenacyloxy-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-phenacyloxy-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-phenacyloxy-coumaran-3-one Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C25H17NO4/c27-22(16-6-2-1-3-7-16)15-29-18-10-11-20-23(13-18)30-24(25(20)28)12-17-14-26-21-9-5-4-8-19(17)21/h1-14,26H,15H2