5,5a,6,10a-tetrahydro-3H-chromeno[2,3-d]pyrimidine

Systemtic Name: 5,5a,6,10a-tetrahydro-3H-chromeno[2,3-d]pyrimidine Openeye Name: 5,5a,6,10a-tetrahydro-3H-chromeno[2,3-d]pyrimidine CAS Name: 5,5a,6,10a-tetrahydro-3H-[1]benzopyrano[2,3-d]pyrimidine IUPAC Name: 5,5a,6,10a-tetrahydro-3H-chromeno[2,3-d]pyrimidine Traditional Name: 5,5a,6,10a-tetrahydro-3H-chromeno[2,3-d]pyrimidine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3=CNC=NC3O2

Isomeric SMILES

C1C=CC=C2C1CC3=CNC=NC3O2

InChI

InChI=1S/C11H12N2O/c1-2-4-10-8(3-1)5-9-6-12-7-13-11(9)14-10/h1-2,4,6-8,11H,3,5H2,(H,12,13)