4-(1,3-benzodioxol-5-yl)-2-phenyl-pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-phenylpyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-phenyl-pyrimidine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c1-2-4-12(5-3-1)17-18-9-8-14(19-17)13-6-7-15-16(10-13)21-11-20-15/h1-10H,11H2