2,3-dimethoxy-5-methyl-6-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(4-piperidin-1-ylcarbonylphenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(piperidine-1-carbonyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-methyl-6-[4-(piperidine-1-carbonyl)benzyl]-p-benzoquinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25NO5/c1-14-17(19(25)21(28-3)20(27-2)18(14)24)13-15-7-9-16(10-8-15)22(26)23-11-5-4-6-12-23/h7-10H,4-6,11-13H2,1-3H3