8-methoxy-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole

Systemtic Name: 8-methoxy-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole Openeye Name: 8-methoxy-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole CAS Name: 8-methoxy-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole IUPAC Name: 8-methoxy-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole Traditional Name: 8-methoxy-2,3,3a,4-tetrahydrochromeno[4,3-c]pyrazole Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2=NNC3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3C2=NNC3

InChI

InChI=1S/C11H12N2O2/c1-14-8-2-3-10-9(4-8)11-7(6-15-10)5-12-13-11/h2-4,7,12H,5-6H2,1H3