5-[[(3-methoxyphenyl)amino]methyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-[[(3-methoxyphenyl)amino]methyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-[(3-methoxyanilino)methyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-[(3-methoxyanilino)methyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-[(3-methoxyanilino)methyl]-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(m-anisidinomethyl)-1H-pyrano[2,3-d]pyrimidine-2,4,7-trione Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=O)OC3=C2C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=O)OC3=C2C(=O)NC(=O)N3

InChI

InChI=1S/C15H13N3O5/c1-22-10-4-2-3-9(6-10)16-7-8-5-11(19)23-14-12(8)13(20)17-15(21)18-14/h2-6,16H,7H2,1H3,(H2,17,18,20,21)