2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-[(4-methylphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-5-methyl-6-(4-methylanilino)-1,4-benzoquinone CAS Name: 2-methoxy-6-methyl-5-(4-methylanilino)-3-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-6-methyl-5-(4-methylanilino)-3-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1,5-dimethylhex-4-enyl)-3-methoxy-5-methyl-6-(p-toluidino)-p-benzoquinone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-14(2)8-7-9-16(4)19-22(26)20(17(5)21(25)23(19)27-6)24-18-12-10-15(3)11-13-18/h8,10-13,16,24H,7,9H2,1-6H3