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

Systemtic Name: 4-[1-oxidanylidene-1-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde Openeye Name: 4-[1-methyl-2-oxo-2-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde CAS Name: 4-[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde IUPAC Name: 4-[1-oxo-1-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)propan-2-yl]oxybenzaldehyde Traditional Name: 4-[2-keto-2-(3-keto-4-propyl-1,4-benzoxazin-6-yl)-1-methyl-ethoxy]benzaldehyde Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H21NO5/c1-3-10-22-18-11-16(6-9-19(18)26-13-20(22)24)21(25)14(2)27-17-7-4-15(12-23)5-8-17/h4-9,11-12,14H,3,10,13H2,1-2H3