ethyl 2-[6-(4-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(4-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[6-(4-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2,4-dioxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-hydroxyphenyl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[6-(4-hydroxyphenyl)-2,4-diketo-5-methyl-1-o-anisyl-thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3OC)SC(=C2C)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3OC)SC(=C2C)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H24N2O6S/c1-4-33-20(29)14-26-23(30)21-15(2)22(16-9-11-18(28)12-10-16)34-24(21)27(25(26)31)13-17-7-5-6-8-19(17)32-3/h5-12,28H,4,13-14H2,1-3H3