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

Systemtic Name: 4-[[3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Openeye Name: 4-[[3-(4-methoxyphenyl)-2-oxo-oxazolidin-5-yl]methoxy]benzaldehyde CAS Name: 4-[[3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]benzaldehyde Traditional Name: 4-[[2-keto-3-(4-methoxyphenyl)oxazolidin-5-yl]methoxy]benzaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H17NO5/c1-22-15-8-4-14(5-9-15)19-10-17(24-18(19)21)12-23-16-6-2-13(11-20)3-7-16/h2-9,11,17H,10,12H2,1H3