3-phenacyl-1-(phenylmethoxymethyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 3-phenacyl-1-(phenylmethoxymethyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione Openeye Name: 6-benzyl-1-(benzyloxymethyl)-5-isopropyl-3-phenacyl-pyrimidine-2,4-dione CAS Name: 3-phenacyl-1-(phenylmethoxymethyl)-6-(phenylmethyl)-5-propan-2-ylpyrimidine-2,4-dione IUPAC Name: 6-benzyl-3-phenacyl-1-(phenylmethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-6-benzyl-5-isopropyl-3-phenacyl-pyrimidine-2,4-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=O)N(C1=O)CC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(N(C(=O)N(C1=O)CC(=O)C2=CC=CC=C2)COCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-22(2)28-26(18-23-12-6-3-7-13-23)32(21-36-20-24-14-8-4-9-15-24)30(35)31(29(28)34)19-27(33)25-16-10-5-11-17-25/h3-17,22H,18-21H2,1-2H3