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

Systemtic Name: 7-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(benzofuro[3,2-d]pyrimidin-4-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(4-benzofuro[3,2-d]pyrimidinyloxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-([1]benzofuro[3,2-d]pyrimidin-4-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(benzofuro[3,2-d]pyrimidin-4-yloxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C22H14N2O4 MolecularWeight: 370.35756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC=NC5=C4OC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=NC=NC5=C4OC6=CC=CC=C65

InChI

InChI=1S/C22H14N2O4/c25-22-15-6-3-5-13(15)14-9-8-12(10-18(14)28-22)26-21-20-19(23-11-24-21)16-4-1-2-7-17(16)27-20/h1-2,4,7-11H,3,5-6H2