(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetate CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C18H14N4O5/c1-10-5-15(23)27-14-6-11(3-4-12(10)14)26-16(24)8-22-9-19-17-13(18(22)25)7-20-21(17)2/h3-7,9H,8H2,1-2H3