8-azanyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one

Systemtic Name: 8-azanyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Openeye Name: 8-amino-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one CAS Name: 8-amino-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one IUPAC Name: 8-amino-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Traditional Name: 8-amino-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C=C(C(=O)OC3=C2)N

Isomeric SMILES

C1COC2=C(O1)C=C3C=C(C(=O)OC3=C2)N

InChI

InChI=1S/C11H9NO4/c12-7-3-6-4-9-10(15-2-1-14-9)5-8(6)16-11(7)13/h3-5H,1-2,12H2