2,3-dimethoxy-5-methyl-6-[(3-piperidin-1-ylcarbonyl-4-propan-2-yloxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(3-piperidin-1-ylcarbonyl-4-propan-2-yloxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-isopropoxy-3-(piperidine-1-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[oxo(1-piperidinyl)methyl]-4-propan-2-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(piperidine-1-carbonyl)-4-propan-2-yloxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-isopropoxy-3-(piperidine-1-carbonyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C25H31NO6 MolecularWeight: 441.51674

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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)OC(C)C)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO6/c1-15(2)32-20-10-9-17(14-19(20)25(29)26-11-7-6-8-12-26)13-18-16(3)21(27)23(30-4)24(31-5)22(18)28/h9-10,14-15H,6-8,11-13H2,1-5H3