(6E)-8-methyl-6-(2-oxidanylidene-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-4-propyl-chromene-2,7-dione

Systemtic Name: (6E)-8-methyl-6-(2-oxidanylidene-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-4-propyl-chromene-2,7-dione Openeye Name: (6E)-8-methyl-6-(2-oxo-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-4-propyl-chromene-2,7-dione CAS Name: (6E)-8-methyl-6-(2-oxo-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-4-propyl-1-benzopyran-2,7-dione IUPAC Name: (6E)-8-methyl-6-(2-oxo-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-4-propylchromene-2,7-dione Traditional Name: (6E)-6-(2-keto-1-phenyl-3,4-dihydropyrazolo[1,5-a]pyrimidin-8-ium-5-ylidene)-8-methyl-4-propyl-chromene-2,7-quinone Formula: C25H22N3O4+ MolecularWeight: 428.45988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C(=O)C(=C3C=C[N+]4=C(N3)CC(=O)N4C5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C(=O)/C(=C/3\C=C[N+]4=C(N3)CC(=O)N4C5=CC=CC=C5)/C=C12)C

InChI

InChI=1S/C25H21N3O4/c1-3-7-16-12-23(30)32-25-15(2)24(31)19(13-18(16)25)20-10-11-27-21(26-20)14-22(29)28(27)17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3/p+1/b20-19+