1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-dione

Systemtic Name: 1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-dione Openeye Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-dione CAS Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-dione IUPAC Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-dione Traditional Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepane-2,7-quinone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(C(=O)C1)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCC(=O)N(C(=O)C1)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H18N2O4/c16-11-8-13-12(20-5-6-21-13)7-10(11)9-17-14(18)3-1-2-4-15(17)19/h7-8H,1-6,9,16H2