2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal

Systemtic Name: 2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanal Openeye Name: 2-(6-oxo-2-phenyl-pyrimidin-1-yl)acetaldehyde CAS Name: 2-(6-oxo-2-phenyl-1-pyrimidinyl)acetaldehyde IUPAC Name: 2-(6-oxo-2-phenylpyrimidin-1-yl)acetaldehyde Traditional Name: 2-(6-keto-2-phenyl-pyrimidin-1-yl)acetaldehyde Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC(=O)N2CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC(=O)N2CC=O

InChI

InChI=1S/C12H10N2O2/c15-9-8-14-11(16)6-7-13-12(14)10-4-2-1-3-5-10/h1-7,9H,8H2