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

Systemtic Name: 3-methyl-6-(6-methylhept-5-en-2-yl)-4-oxidanyl-5-phenylazanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-anilino-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-1,2-benzoquinone CAS Name: 5-anilino-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-anilino-4-hydroxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-anilino-3-(1,5-dimethylhex-4-enyl)-5-hydroxy-6-methyl-o-benzoquinone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C(C)CCC=C(C)C)NC2=CC=CC=C2)O

InChI

InChI=1S/C21H25NO3/c1-13(2)9-8-10-14(3)17-18(22-16-11-6-5-7-12-16)19(23)15(4)20(24)21(17)25/h5-7,9,11-12,14,22-23H,8,10H2,1-4H3