1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)ethenyl]-7H-purine-2,6-dione

Systemtic Name: 1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)ethenyl]-7H-purine-2,6-dione Openeye Name: 1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)vinyl]-7H-purine-2,6-dione CAS Name: 1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)ethenyl]-7H-purine-2,6-dione IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)ethenyl]-7H-purine-2,6-dione Traditional Name: 1,3-diethyl-8-[(E)-2-(4-propoxyphenyl)vinyl]-7H-purine-2,6-quinone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC2=NC3=C(N2)C(=O)N(C(=O)N3CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(N2)C(=O)N(C(=O)N3CC)CC

InChI

InChI=1S/C20H24N4O3/c1-4-13-27-15-10-7-14(8-11-15)9-12-16-21-17-18(22-16)23(5-2)20(26)24(6-3)19(17)25/h7-12H,4-6,13H2,1-3H3,(H,21,22)/b12-9+