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

Systemtic Name: 3-methyl-4-(methylamino)-6-(6-methylhept-5-en-2-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(1,5-dimethylhex-4-enyl)-4-hydroxy-6-methyl-5-(methylamino)-1,2-benzoquinone CAS Name: 5-hydroxy-3-methyl-4-(methylamino)-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-3-methyl-4-(methylamino)-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(1,5-dimethylhex-4-enyl)-4-hydroxy-6-methyl-5-(methylamino)-o-benzoquinone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-9(2)7-6-8-10(3)12-15(19)13(17-5)11(4)14(18)16(12)20/h7,10,17,19H,6,8H2,1-5H3