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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-prop-2-enoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-prop-2-enoyl-2-piperidyl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[1-(1-oxoprop-2-enyl)-2-piperidinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(1-prop-2-enoylpiperidin-2-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(1-acryloyl-2-piperidyl)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)C3CCCCN3C(=O)C=C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)C3CCCCN3C(=O)C=C

InChI

InChI=1S/C24H27NO5/c1-5-20(26)25-13-7-6-8-19(25)17-11-9-16(10-12-17)14-18-15(2)21(27)23(29-3)24(30-4)22(18)28/h5,9-12,19H,1,6-8,13-14H2,2-4H3