4-methoxy-3-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde

Systemtic Name: 4-methoxy-3-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Openeye Name: 4-methoxy-3-[(2-oxooxazolidin-5-yl)methoxy]benzaldehyde CAS Name: 4-methoxy-3-[(2-oxo-5-oxazolidinyl)methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzaldehyde Traditional Name: 3-[(2-ketooxazolidin-5-yl)methoxy]-4-methoxy-benzaldehyde Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2CNC(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2CNC(=O)O2

InChI

InChI=1S/C12H13NO5/c1-16-10-3-2-8(6-14)4-11(10)17-7-9-5-13-12(15)18-9/h2-4,6,9H,5,7H2,1H3,(H,13,15)