7-thieno[3,2-d]pyrimidin-4-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-thieno[3,2-d]pyrimidin-4-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-thieno[3,2-d]pyrimidin-4-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(4-thieno[3,2-d]pyrimidinyloxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-thieno[3,2-d]pyrimidin-4-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-thieno[3,2-d]pyrimidin-4-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC=NC5=C4SC=C5

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC=NC5=C4SC=C5

InChI

InChI=1S/C18H12N2O3S/c21-18-13-3-1-2-11(13)12-5-4-10(8-15(12)23-18)22-17-16-14(6-7-24-16)19-9-20-17/h4-9H,1-3H2