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

Systemtic Name: 7-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(6-ethylthieno[2,3-d]pyrimidin-4-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(6-ethylthieno[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:

CCC1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

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