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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C18H12N2O6S MolecularWeight: 384.36268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2COC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H12N2O6S/c21-11-1-2-12-10(5-15(22)26-14(12)6-11)8-25-16(23)7-20-9-19-17-13(18(20)24)3-4-27-17/h1-6,9,21H,7-8H2