2-azanyl-6-(methoxymethoxy)-3,7-dimethyl-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-6-(methoxymethoxy)-3,7-dimethyl-naphthalene-1,4-dione Openeye Name: 2-amino-6-(methoxymethoxy)-3,7-dimethyl-naphthalene-1,4-dione CAS Name: 2-amino-6-(methoxymethoxy)-3,7-dimethylnaphthalene-1,4-dione IUPAC Name: 2-amino-6-(methoxymethoxy)-3,7-dimethylnaphthalene-1,4-dione Traditional Name: 2-amino-6-(methoxymethoxy)-3,7-dimethyl-1,4-naphthoquinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)C)N)OCOC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)C)N)OCOC

InChI

InChI=1S/C14H15NO4/c1-7-4-9-10(5-11(7)19-6-18-3)13(16)8(2)12(15)14(9)17/h4-5H,6,15H2,1-3H3