(4Z)-4-phenacylidene-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-phenacylidene-1H-pyrimidin-2-one Openeye Name: (4Z)-4-phenacylidene-1H-pyrimidin-2-one CAS Name: (4Z)-4-phenacylidene-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-phenacylidene-1H-pyrimidin-2-one Traditional Name: (4Z)-4-phenacylidene-1H-pyrimidin-2-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C=CNC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C=CNC(=O)N2

InChI

InChI=1S/C12H10N2O2/c15-11(9-4-2-1-3-5-9)8-10-6-7-13-12(16)14-10/h1-8H,(H2,13,14,16)/b10-8-