4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2,6-dimethylmorpholino)-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C16H21NO5/c1-11-7-17(8-12(2)22-11)16(19)10-21-14-5-4-13(9-18)6-15(14)20-3/h4-6,9,11-12H,7-8,10H2,1-3H3