1-[(5-azanyl-2-ethoxy-phenyl)methyl]azepane-2,7-dione

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]azepane-2,7-dione Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]azepane-2,7-dione CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]azepane-2,7-dione IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]azepane-2,7-dione Traditional Name: 1-(5-amino-2-ethoxy-benzyl)azepane-2,7-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(=O)CCCCC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(=O)CCCCC2=O

InChI

InChI=1S/C15H20N2O3/c1-2-20-13-8-7-12(16)9-11(13)10-17-14(18)5-3-4-6-15(17)19/h7-9H,2-6,10,16H2,1H3