5-methyl-1-[(Z)-4-[(1-methylpyridin-1-ium-4-yl)-diphenyl-methoxy]but-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(Z)-4-[(1-methylpyridin-1-ium-4-yl)-diphenyl-methoxy]but-2-enyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[(Z)-4-[(1-methylpyridin-1-ium-4-yl)-diphenyl-methoxy]but-2-enyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(Z)-4-[(1-methyl-4-pyridin-1-iumyl)-diphenylmethoxy]but-2-enyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(Z)-4-[(1-methylpyridin-1-ium-4-yl)-diphenylmethoxy]but-2-enyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[(Z)-4-[(1-methylpyridin-1-ium-4-yl)-diphenyl-methoxy]but-2-enyl]pyrimidine-2,4-quinone Formula: C28H28N3O3+ MolecularWeight: 454.54022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=[N+](C=C4)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=[N+](C=C4)C

InChI

InChI=1S/C28H27N3O3/c1-22-21-31(27(33)29-26(22)32)17-9-10-20-34-28(23-11-5-3-6-12-23,24-13-7-4-8-14-24)25-15-18-30(2)19-16-25/h3-16,18-19,21H,17,20H2,1-2H3/p+1/b10-9-