5-methyl-1-[3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[3-oxidanyl-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-allyl-4-benzyloxy-5-(benzyloxymethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyl-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-hydroxy-4-phenylmethoxy-5-(phenylmethoxymethyl)-4-prop-2-enyloxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-allyl-4-benzoxy-5-(benzoxymethyl)-3-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(CC=C)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)(CC=C)OCC4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O6/c1-3-14-27(34-17-21-12-8-5-9-13-21)22(18-33-16-20-10-6-4-7-11-20)35-25(23(27)30)29-15-19(2)24(31)28-26(29)32/h3-13,15,22-23,25,30H,1,14,16-18H2,2H3,(H,28,31,32)