8-(5-methoxy-2-propoxy-phenyl)-3,7-dihydropurin-2-one

Systemtic Name: 8-(5-methoxy-2-propoxy-phenyl)-3,7-dihydropurin-2-one Openeye Name: 8-(5-methoxy-2-propoxy-phenyl)-3,7-dihydropurin-2-one CAS Name: 8-(5-methoxy-2-propoxyphenyl)-3,7-dihydropurin-2-one IUPAC Name: 8-(5-methoxy-2-propoxyphenyl)-3,7-dihydropurin-2-one Traditional Name: 8-(5-methoxy-2-propoxy-phenyl)-3,7-dihydropurin-2-one Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)OC)C2=NC3=C(N2)C=NC(=O)N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)OC)C2=NC3=C(N2)C=NC(=O)N3

InChI

InChI=1S/C15H16N4O3/c1-3-6-22-12-5-4-9(21-2)7-10(12)13-17-11-8-16-15(20)19-14(11)18-13/h4-5,7-8H,3,6H2,1-2H3,(H2,16,17,18,19,20)