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

Systemtic Name: 2,3-dimethoxy-5-[[4-(3-methoxyphenoxy)-3-piperidin-1-ylcarbonyl-phenyl]methyl]-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-[[4-(3-methoxyphenoxy)-3-(piperidine-1-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-[[4-(3-methoxyphenoxy)-3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-[[4-(3-methoxyphenoxy)-3-(piperidine-1-carbonyl)phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-[4-(3-methoxyphenoxy)-3-(piperidine-1-carbonyl)benzyl]-6-methyl-p-benzoquinone Formula: C29H31NO7 MolecularWeight: 505.55894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC(=CC=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C29H31NO7/c1-18-22(26(32)28(36-4)27(35-3)25(18)31)15-19-11-12-24(37-21-10-8-9-20(17-21)34-2)23(16-19)29(33)30-13-6-5-7-14-30/h8-12,16-17H,5-7,13-15H2,1-4H3