4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-4-[2-(4-methoxyphenoxy)ethyl]-1,4-benzoxazine-6-carbaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

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