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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(3-oxo-3-pyrrolidin-1-yl-propyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[3-oxo-3-(1-pyrrolidinyl)propyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(3-keto-3-pyrrolidino-propyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H27NO5 MolecularWeight: 397.46418

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)N3CCCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H27NO5/c1-15-18(21(27)23(29-3)22(28-2)20(15)26)14-17-8-6-16(7-9-17)10-11-19(25)24-12-4-5-13-24/h6-9H,4-5,10-14H2,1-3H3