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

Systemtic Name: 4-[2-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)ethoxy]benzaldehyde Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H15NO5/c1-11-18(22)19-15-8-13(4-7-17(15)24-11)16(21)10-23-14-5-2-12(9-20)3-6-14/h2-9,11H,10H2,1H3,(H,19,22)