5-azanyl-3-methyl-6-(6-methylhept-5-en-2-yl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-azanyl-3-methyl-6-(6-methylhept-5-en-2-yl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-1,2-benzoquinone CAS Name: 5-amino-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-amino-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-o-benzoquinone Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)N)O

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)N)O

InChI

InChI=1S/C15H21NO3/c1-8(2)6-5-7-9(3)11-12(16)13(17)10(4)14(18)15(11)19/h6,9,17H,5,7,16H2,1-4H3