5-bromanyl-1,3-bis(naphthalen-1-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1,3-bis(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-bromo-1,3-bis(1-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 5-bromo-1,3-bis(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-1,3-bis(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 5-bromo-1,3-bis(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C26H19BrN2O2 MolecularWeight: 471.34526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)Br

InChI

InChI=1S/C26H19BrN2O2/c27-24-17-28(15-20-11-5-9-18-7-1-3-13-22(18)20)26(31)29(25(24)30)16-21-12-6-10-19-8-2-4-14-23(19)21/h1-14,17H,15-16H2