8-(5-methoxy-2H-chromen-3-yl)-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-methoxy-2H-chromen-3-yl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(5-methoxy-2H-chromen-3-yl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(5-methoxy-2H-1-benzopyran-3-yl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(5-methoxy-2H-chromen-3-yl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(5-methoxy-2H-chromen-3-yl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC4=C(C=CC=C4OC)OC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC4=C(C=CC=C4OC)OC3

InChI

InChI=1S/C17H16N4O4/c1-20-15-13(16(22)21(2)17(20)23)18-14(19-15)9-7-10-11(24-3)5-4-6-12(10)25-8-9/h4-7H,8H2,1-3H3,(H,18,19)