1-(4-bromophenyl)-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-bromophenyl)-5-(6-methyl-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(4-bromophenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione CAS Name: 1-(4-bromophenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione IUPAC Name: 1-(4-bromophenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-dione Traditional Name: 1-(4-bromophenyl)-6-hydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)pyrimidine-2,4-quinone Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=NC=C2COC(C2=C1O)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C18H14BrN3O5/c1-8-14(23)12-9(6-20-8)7-27-15(12)13-16(24)21-18(26)22(17(13)25)11-4-2-10(19)3-5-11/h2-6,15,23,25H,7H2,1H3,(H,21,24,26)