(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H18N2O5S MolecularWeight: 458.48582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCN3C=NC4=C(C3=O)C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O5S/c1-15-22(16-5-3-2-4-6-16)23(29)18-8-7-17(13-20(18)31-15)32-21(28)9-11-27-14-26-24-19(25(27)30)10-12-33-24/h2-8,10,12-14H,9,11H2,1H3