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

Systemtic Name: 2-methoxy-6-methyl-3-(6-methylhept-5-en-2-yl)-5-phenylazanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-anilino-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-1,4-benzoquinone CAS Name: 2-anilino-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-anilino-5-methoxy-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-anilino-6-(1,5-dimethylhex-4-enyl)-5-methoxy-3-methyl-p-benzoquinone Formula: C22H27NO3 MolecularWeight: 353.45468

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-14(2)10-9-11-15(3)18-21(25)19(16(4)20(24)22(18)26-5)23-17-12-7-6-8-13-17/h6-8,10,12-13,15,23H,9,11H2,1-5H3