2,3-dimethoxy-5-methyl-6-[[4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-[(E)-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-[(E)-3-oxo-3-(1-piperidyl)prop-1-enyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[(E)-3-oxo-3-(1-piperidinyl)prop-1-enyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-[(E)-3-oxo-3-piperidin-1-ylprop-1-enyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[(E)-3-keto-3-piperidino-prop-1-enyl]benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C24H27NO5 MolecularWeight: 409.47488

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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=CC(=O)N3CCCCC3

Isomeric SMILES

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

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/h7-12H,4-6,13-15H2,1-3H3/b12-11+