5-methyl-1,3,7-triphenyl-pyrano[2,3-d]pyrimidin-1-ium-2,4-dione

Systemtic Name: 5-methyl-1,3,7-triphenyl-pyrano[2,3-d]pyrimidin-1-ium-2,4-dione Openeye Name: 5-methyl-1,3,7-triphenyl-pyrano[2,3-d]pyrimidin-1-ium-2,4-dione CAS Name: 5-methyl-1,3,7-triphenylpyrano[2,3-d]pyrimidin-1-ium-2,4-dione IUPAC Name: 5-methyl-1,3,7-triphenylpyrano[2,3-d]pyrimidin-1-ium-2,4-dione Traditional Name: 5-methyl-1,3,7-triphenyl-pyrano[2,3-d]pyrimidin-1-ium-2,4-quinone Formula: C26H19N2O3+ MolecularWeight: 407.44066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N(C(=O)[N+](=C2OC(=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=O)N(C(=O)[N+](=C2OC(=C1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N2O3/c1-18-17-22(19-11-5-2-6-12-19)31-25-23(18)24(29)27(20-13-7-3-8-14-20)26(30)28(25)21-15-9-4-10-16-21/h2-17H,1H3/q+1