2-[2-(7-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(7-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Openeye Name: 2-[2-(7-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde CAS Name: 2-[2-(7-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde IUPAC Name: 2-[2-(7-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-keto-7-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=CC2=C(C=C1)C(=O)N(CO2)CCOC3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CO2)CCOC3=CC=CC=C3C=O

InChI

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