2-[2-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Openeye Name: 2-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde CAS Name: 2-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde IUPAC Name: 2-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-keto-8-methoxy-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCN(C2=O)CCOC3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=CC2=C1OCN(C2=O)CCOC3=CC=CC=C3C=O

InChI

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