2-[[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxidanylidene-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxo-propyl]phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-oxopropyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[3-(3,6-dihydro-2H-pyridin-1-yl)-3-keto-propyl]benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H27NO5 MolecularWeight: 409.47488

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)CCC(=O)N3CCC=CC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCC=CC3

InChI

InChI=1S/C24H27NO5/c1-16-19(22(28)24(30-3)23(29-2)21(16)27)15-18-9-7-17(8-10-18)11-12-20(26)25-13-5-4-6-14-25/h4-5,7-10H,6,11-15H2,1-3H3