2-azanyl-6-butyl-7-methoxy-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-6-butyl-7-methoxy-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-amino-6-butyl-8-hydroxy-7-methoxy-naphthalene-1,4-dione CAS Name: 2-amino-6-butyl-8-hydroxy-7-methoxynaphthalene-1,4-dione IUPAC Name: 2-amino-6-butyl-8-hydroxy-7-methoxynaphthalene-1,4-dione Traditional Name: 2-amino-6-butyl-8-hydroxy-7-methoxy-1,4-naphthoquinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)N)O)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1)C(=O)C=C(C2=O)N)O)OC

InChI

InChI=1S/C15H17NO4/c1-3-4-5-8-6-9-11(17)7-10(16)13(18)12(9)14(19)15(8)20-2/h6-7,19H,3-5,16H2,1-2H3