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

Systemtic Name: 2-[(4-bromophenyl)amino]-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-bromoanilino)-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-1,4-benzoquinone CAS Name: 2-(4-bromoanilino)-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-bromoanilino)-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-bromoanilino)-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-p-benzoquinone Formula: C22H26BrNO3 MolecularWeight: 432.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO3/c1-13(2)7-6-8-14(3)18-21(26)19(15(4)20(25)22(18)27-5)24-17-11-9-16(23)10-12-17/h7,9-12,14,24H,6,8H2,1-5H3