1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)oxolan-2-ylidene]ethyl]-5-prop-1-ynyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)oxolan-2-ylidene]ethyl]-5-prop-1-ynyl-pyrimidine-2,4-dione Openeye Name: 1-[(2Z)-2-(3,4-dibenzyloxy-5-oxo-tetrahydrofuran-2-ylidene)ethyl]-5-prop-1-ynyl-pyrimidine-2,4-dione CAS Name: 1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)-2-oxolanylidene]ethyl]-5-prop-1-ynylpyrimidine-2,4-dione IUPAC Name: 1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)oxolan-2-ylidene]ethyl]-5-prop-1-ynylpyrimidine-2,4-dione Traditional Name: 1-[(2Z)-2-(3,4-dibenzoxy-5-keto-tetrahydrofuran-2-ylidene)ethyl]-5-prop-1-ynyl-pyrimidine-2,4-quinone Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CN(C(=O)NC1=O)CC=C2C(C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC#CC1=CN(C(=O)NC1=O)C/C=C\2/C(C(C(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O6/c1-2-9-21-16-29(27(32)28-25(21)30)15-14-22-23(33-17-19-10-5-3-6-11-19)24(26(31)35-22)34-18-20-12-7-4-8-13-20/h3-8,10-14,16,23-24H,15,17-18H2,1H3,(H,28,30,32)/b22-14-