6-azanyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrimidine-2,4-quinone Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C14H15N3O4/c15-12-8-13(18)16-14(19)17(12)4-3-9-1-2-10-11(7-9)21-6-5-20-10/h1-2,7-8H,3-6,15H2,(H,16,18,19)