(4R)-4-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5-nitro-6-oxidanyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5-nitro-6-oxidanyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-6-hydroxy-4-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-hydroxy-4-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-hydroxy-4-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-6-hydroxy-4-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2C(=C(NC(=O)N2)O)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/[C@@H]2C(=C(NC(=O)N2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N3O6/c1-3-8-25-12-7-5-10(9-13(12)24-2)4-6-11-14(19(22)23)15(20)18-16(21)17-11/h4-7,9,11,20H,3,8H2,1-2H3,(H2,17,18,21)/b6-4+/t11-/m1/s1