6-azanyl-2,3-dibutoxy-naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-dibutoxy-naphthalene-1,4-dione Openeye Name: 6-amino-2,3-dibutoxy-naphthalene-1,4-dione CAS Name: 6-amino-2,3-dibutoxynaphthalene-1,4-dione IUPAC Name: 6-amino-2,3-dibutoxynaphthalene-1,4-dione Traditional Name: 6-amino-2,3-dibutoxy-1,4-naphthoquinone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OCCCC

InChI

InChI=1S/C18H23NO4/c1-3-5-9-22-17-15(20)13-8-7-12(19)11-14(13)16(21)18(17)23-10-6-4-2/h7-8,11H,3-6,9-10,19H2,1-2H3