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

Systemtic Name: (6Z)-6-(naphthalen-1-ylmethylidene)-5-oxidanyl-4-phenyl-pyran-2,3-dione Openeye Name: (6Z)-5-hydroxy-6-(1-naphthylmethylene)-4-phenyl-pyran-2,3-dione CAS Name: (6Z)-5-hydroxy-6-(1-naphthalenylmethylidene)-4-phenylpyran-2,3-dione IUPAC Name: (6Z)-5-hydroxy-6-(naphthalen-1-ylmethylidene)-4-phenylpyran-2,3-dione Traditional Name: (6Z)-5-hydroxy-6-(1-naphthylmethylene)-4-phenyl-pyran-2,3-quinone Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC4=CC=CC=C43)OC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/C3=CC=CC4=CC=CC=C43)/OC(=O)C2=O)O

InChI

InChI=1S/C22H14O4/c23-20-18(13-16-11-6-10-14-7-4-5-12-17(14)16)26-22(25)21(24)19(20)15-8-2-1-3-9-15/h1-13,23H/b18-13-