(8E)-8-[5-(3-methoxy-4-oxidanyl-phenyl)-1,2-oxazolidin-3-ylidene]chromene-2,7-dione

Systemtic Name: (8E)-8-[5-(3-methoxy-4-oxidanyl-phenyl)-1,2-oxazolidin-3-ylidene]chromene-2,7-dione Openeye Name: (8E)-8-[5-(4-hydroxy-3-methoxy-phenyl)isoxazolidin-3-ylidene]chromene-2,7-dione CAS Name: (8E)-8-[5-(4-hydroxy-3-methoxyphenyl)-3-isoxazolidinylidene]-1-benzopyran-2,7-dione IUPAC Name: (8E)-8-[5-(4-hydroxy-3-methoxyphenyl)-1,2-oxazolidin-3-ylidene]chromene-2,7-dione Traditional Name: (8E)-8-[5-(4-hydroxy-3-methoxy-phenyl)isoxazolidin-3-ylidene]chromene-2,7-quinone Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=C3C(=O)C=CC4=C3OC(=O)C=C4)NO2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C/C(=C/3\C(=O)C=CC4=C3OC(=O)C=C4)/NO2)O

InChI

InChI=1S/C19H15NO6/c1-24-16-8-11(3-5-13(16)21)15-9-12(20-26-15)18-14(22)6-2-10-4-7-17(23)25-19(10)18/h2-8,15,20-21H,9H2,1H3/b18-12-