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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2,5-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2,5-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2,5-dimethyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C21H18N2O5S
MolecularWeight: 410.44302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C4=C(S3)N=C(NC4=O)C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C4=C(S3)N=C(NC4=O)C)C)C


InChI

InChI=1S/C21H18N2O5S/c1-9-5-6-14-13(7-15(24)28-17(14)10(9)2)8-27-21(26)18-11(3)16-19(25)22-12(4)23-20(16)29-18/h5-7H,8H2,1-4H3,(H,22,23,25)


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