2-[2-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-azetidin-2-yl]ethanal

Systemtic Name: 2-[2-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-azetidin-2-yl]ethanal Openeye Name: 2-[2-[(4-methoxyphenyl)methoxy]-3-oxo-azetidin-2-yl]acetaldehyde CAS Name: 2-[2-[(4-methoxyphenyl)methoxy]-3-oxo-2-azetidinyl]acetaldehyde IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxy]-3-oxoazetidin-2-yl]acetaldehyde Traditional Name: 2-(3-keto-2-p-anisyloxy-azetidin-2-yl)acetaldehyde Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2(C(=O)CN2)CC=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2(C(=O)CN2)CC=O

InChI

InChI=1S/C13H15NO4/c1-17-11-4-2-10(3-5-11)9-18-13(6-7-15)12(16)8-14-13/h2-5,7,14H,6,8-9H2,1H3