(6Z)-6-(1H-indol-3-ylmethylidene)-5-oxidanyl-4-phenyl-pyran-2,3-dione

Systemtic Name: (6Z)-6-(1H-indol-3-ylmethylidene)-5-oxidanyl-4-phenyl-pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-6-(1H-indol-3-ylmethylene)-4-phenyl-pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-6-(1H-indol-3-ylmethylidene)-4-phenylpyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-6-(1H-indol-3-ylmethylidene)-4-phenylpyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-6-(1H-indol-3-ylmethylene)-4-phenyl-pyran-2,3-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CNC4=CC=CC=C43)OC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/C3=CNC4=CC=CC=C43)/OC(=O)C2=O)O

InChI

InChI=1S/C20H13NO4/c22-18-16(10-13-11-21-15-9-5-4-8-14(13)15)25-20(24)19(23)17(18)12-6-2-1-3-7-12/h1-11,21-22H/b16-10-