1-[7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-4-ethoxy-pyrimidin-2-one

Systemtic Name: 1-[7,8-bis(oxidanyl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]-4-ethoxy-pyrimidin-2-one Openeye Name: 1-(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)-4-ethoxy-pyrimidin-2-one CAS Name: 1-(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)-4-ethoxy-2-pyrimidinone IUPAC Name: 1-(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)-4-ethoxypyrimidin-2-one Traditional Name: 1-(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)-4-ethoxy-pyrimidin-2-one Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C=C1)C2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)O

Isomeric SMILES

CCOC1=NC(=O)N(C=C1)C2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C19H22N2O7/c1-2-25-13-8-9-21(19(24)20-13)17-15(23)14(22)16-12(27-17)10-26-18(28-16)11-6-4-3-5-7-11/h3-9,12,14-18,22-23H,2,10H2,1H3