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8-methyl-6-(3-oxidanylidene-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propyl-chromene-2,7-dione

8-methyl-6-(3-oxidanylidene-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propyl-chromene-2,7-dione

Systemtic Name:8-methyl-6-(3-oxidanylidene-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propyl-chromene-2,7-dione
Openeye Name:8-methyl-6-(3-oxo-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propyl-chromene-2,7-dione
CAS Name:8-methyl-6-(3-oxo-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propyl-1-benzopyran-2,7-dione
IUPAC Name:8-methyl-6-(3-oxo-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-4-propylchromene-2,7-dione
Traditional Name:6-(3-keto-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-8-methyl-4-propyl-chromene-2,7-quinone
Formula: C25H21N3O4
MolecularWeight: 427.45194
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CC4=C(N3)NN(C4=O)C5=CC=CC=C5)C=C12)C


Isomeric SMILES

CCCC1=CC(=O)OC2=C(C(=O)C(=C3C=CC4=C(N3)NN(C4=O)C5=CC=CC=C5)C=C12)C


InChI

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


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