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

Systemtic Name: 4-[1-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-oxidanylidene-propan-2-yl]oxybenzaldehyde Openeye Name: 4-[1-methyl-2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]oxybenzaldehyde IUPAC Name: 4-[1-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-oxopropan-2-yl]oxybenzaldehyde Traditional Name: 4-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-ethoxy]benzaldehyde Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H17NO5/c1-11(24-15-6-3-13(10-21)4-7-15)18(22)14-5-8-17-16(9-14)20-19(23)12(2)25-17/h3-12H,1-2H3,(H,20,23)