2-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(5-benzyloxy-4-oxo-pyran-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-oxo-5-phenylmethoxy-2-pyranyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-oxo-5-phenylmethoxypyran-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(5-benzoxy-4-keto-pyran-2-yl)methyl]isoindoline-1,3-quinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=COC(=CC2=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=COC(=CC2=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO5/c23-18-10-15(26-13-19(18)27-12-14-6-2-1-3-7-14)11-22-20(24)16-8-4-5-9-17(16)21(22)25/h1-10,13H,11-12H2