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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanoate CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C19H16N4O5/c1-11-7-17(25)28-15-8-12(3-4-13(11)15)27-16(24)5-6-23-10-20-18-14(19(23)26)9-21-22(18)2/h3-4,7-10H,5-6H2,1-2H3