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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-prop-2-enoylmorpholin-3-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-prop-2-enoylmorpholin-3-yl)phenyl]methyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[4-[4-(1-oxoprop-2-enyl)-3-morpholinyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[4-(4-prop-2-enoylmorpholin-3-yl)phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(4-acryloylmorpholin-3-yl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H25NO6 MolecularWeight: 411.4477

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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)C3COCCN3C(=O)C=C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)C3COCCN3C(=O)C=C

InChI

InChI=1S/C23H25NO6/c1-5-19(25)24-10-11-30-13-18(24)16-8-6-15(7-9-16)12-17-14(2)20(26)22(28-3)23(29-4)21(17)27/h5-9,18H,1,10-13H2,2-4H3