2-(2-prop-2-enoxyphenyl)-3H-purine-6,8-dione

Systemtic Name: 2-(2-prop-2-enoxyphenyl)-3H-purine-6,8-dione Openeye Name: 2-(2-allyloxyphenyl)-3H-purine-6,8-dione CAS Name: 2-(2-prop-2-enoxyphenyl)-3H-purine-6,8-dione IUPAC Name: 2-(2-prop-2-enoxyphenyl)-3H-purine-6,8-dione Traditional Name: 2-(2-allyloxyphenyl)-3H-purine-6,8-quinone Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC(=O)C3=NC(=O)N=C3N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=NC(=O)C3=NC(=O)N=C3N2

InChI

InChI=1S/C14H10N4O3/c1-2-7-21-9-6-4-3-5-8(9)11-16-12-10(13(19)17-11)15-14(20)18-12/h2-6H,1,7H2,(H,16,17,18,19,20)