5-methyl-1-[4-[(triphenylmethyl)oxymethyl]cyclohex-3-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[4-[(triphenylmethyl)oxymethyl]cyclohex-3-en-1-yl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[4-(trityloxymethyl)cyclohex-3-en-1-yl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[4-[(triphenylmethyl)oxymethyl]-1-cyclohex-3-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[4-(trityloxymethyl)cyclohex-3-en-1-yl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[4-(trityloxymethyl)cyclohex-3-en-1-yl]pyrimidine-2,4-quinone Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(=CC2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CCC(=CC2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3/c1-23-21-33(30(35)32-29(23)34)28-19-17-24(18-20-28)22-36-31(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-17,21,28H,18-20,22H2,1H3,(H,32,34,35)