3-pyrimidin-2-yloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-pyrimidin-2-yloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-pyrimidin-2-yloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-(2-pyrimidinyloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-pyrimidin-2-yloxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-(2-pyrimidyloxy)-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OC4=NC=CC=N4

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OC4=NC=CC=N4

InChI

InChI=1S/C18H16N2O3/c21-17-15-6-3-1-2-5-13(15)14-8-7-12(11-16(14)23-17)22-18-19-9-4-10-20-18/h4,7-11H,1-3,5-6H2