4-[1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde

Systemtic Name: 4-[1-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde Openeye Name: 4-[2-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-methyl-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 4-[1-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 4-[2-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-2-keto-1-methyl-ethoxy]benzaldehyde Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H19NO5/c1-3-21-17-10-15(6-9-18(17)25-12-19(21)23)20(24)13(2)26-16-7-4-14(11-22)5-8-16/h4-11,13H,3,12H2,1-2H3