6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one Openeye Name: 2-(6-benzyloxy-2-naphthyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 6-phenyl-2-(6-phenylmethoxy-2-naphthalenyl)-1H-pyrimidin-4-one IUPAC Name: 6-phenyl-2-(6-phenylmethoxynaphthalen-2-yl)-1H-pyrimidin-4-one Traditional Name: 2-(6-benzoxy-2-naphthyl)-6-phenyl-1H-pyrimidin-4-one Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)C4=NC(=O)C=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2/c30-26-17-25(20-9-5-2-6-10-20)28-27(29-26)23-12-11-22-16-24(14-13-21(22)15-23)31-18-19-7-3-1-4-8-19/h1-17H,18H2,(H,28,29,30)