9-(2-azanylethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 9-(2-azanylethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 9-(2-aminoethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 9-(2-aminoethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 9-(2-aminoethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 9-(2-aminoethyl)-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)CCN

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC(=CC3=O)CCN

InChI

InChI=1S/C13H13NO4/c14-4-3-8-7-10(15)9-1-2-11-13(12(9)18-8)17-6-5-16-11/h1-2,7H,3-6,14H2