(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C25H20N2O5S2 MolecularWeight: 492.5667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C(=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C(=NC4=C(C3=O)C(=CS4)C5=CC=CS5)C)C

InChI

InChI=1S/C25H20N2O5S2/c1-13-6-7-17-16(9-20(28)32-23(17)14(13)2)11-31-21(29)10-27-15(3)26-24-22(25(27)30)18(12-34-24)19-5-4-8-33-19/h4-9,12H,10-11H2,1-3H3