5-oxidanyl-1,3,7-tris(phenylmethyl)pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-oxidanyl-1,3,7-tris(phenylmethyl)pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3,7-tribenzyl-5-hydroxy-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 5-hydroxy-1,3,7-tris(phenylmethyl)pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3,7-tribenzyl-5-hydroxypyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3,7-tribenzyl-5-hydroxy-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2N(C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2N(C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H23N3O3/c31-23-19-28(16-20-10-4-1-5-11-20)25-24(23)26(32)30(18-22-14-8-3-9-15-22)27(33)29(25)17-21-12-6-2-7-13-21/h1-15,19,31H,16-18H2