2-methoxy-3,5-dimethyl-6-[(E)-2-morpholin-4-ylcarbonyl-7-pyridin-3-yl-hept-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-3,5-dimethyl-6-[(E)-2-morpholin-4-ylcarbonyl-7-pyridin-3-yl-hept-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-3,5-dimethyl-6-[(E)-2-(morpholine-4-carbonyl)-7-(3-pyridyl)hept-1-enyl]-1,4-benzoquinone CAS Name: 2-methoxy-3,5-dimethyl-6-[(E)-2-[4-morpholinyl(oxo)methyl]-7-(3-pyridinyl)hept-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-3,5-dimethyl-6-[(E)-2-(morpholine-4-carbonyl)-7-pyridin-3-ylhept-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methoxy-3,5-dimethyl-6-[(E)-2-(morpholine-4-carbonyl)-7-(3-pyridyl)hept-1-enyl]-p-benzoquinone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)OC)C=C(CCCCCC2=CN=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)OC)/C=C(\CCCCCC2=CN=CC=C2)/C(=O)N3CCOCC3

InChI

InChI=1S/C26H32N2O5/c1-18-22(24(30)25(32-3)19(2)23(18)29)16-21(26(31)28-12-14-33-15-13-28)10-6-4-5-8-20-9-7-11-27-17-20/h7,9,11,16-17H,4-6,8,10,12-15H2,1-3H3/b21-16+