7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4)C

InChI

InChI=1S/C20H16N2O3S/c1-10-11(2)26-19-17(10)18(21-9-22-19)24-12-6-7-14-13-4-3-5-15(13)20(23)25-16(14)8-12/h6-9H,3-5H2,1-2H3