4-[2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2,4-dimethyl-6-oxopyrimidin-1-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)ethoxy]benzaldehyde Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C15H16N2O3/c1-11-9-15(19)17(12(2)16-11)7-8-20-14-5-3-13(10-18)4-6-14/h3-6,9-10H,7-8H2,1-2H3