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

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-methyl-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-5-(4-methoxyanilino)-6-methyl-1,2-benzoquinone CAS Name: 5-hydroxy-4-(4-methoxyanilino)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-hydroxy-4-(4-methoxyanilino)-3-methyl-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-(p-anisidino)-o-benzoquinone Formula: C22H27NO4 MolecularWeight: 369.45408

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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)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-13(2)7-6-8-14(3)18-21(25)19(15(4)20(24)22(18)26)23-16-9-11-17(27-5)12-10-16/h7,9-12,14,23,25H,6,8H2,1-5H3