(3E,5E)-3,5-bis[(E)-3-(3-methoxy-5-methyl-4-oxidanyl-phenyl)prop-2-enylidene]-1-methyl-piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis[(E)-3-(3-methoxy-5-methyl-4-oxidanyl-phenyl)prop-2-enylidene]-1-methyl-piperidin-4-one Openeye Name: (3E,5E)-3,5-bis[(E)-3-(4-hydroxy-3-methoxy-5-methyl-phenyl)prop-2-enylidene]-1-methyl-piperidin-4-one CAS Name: (3E,5E)-3,5-bis[(E)-3-(4-hydroxy-3-methoxy-5-methylphenyl)prop-2-enylidene]-1-methyl-4-piperidinone IUPAC Name: (3E,5E)-3,5-bis[(E)-3-(4-hydroxy-3-methoxy-5-methylphenyl)prop-2-enylidene]-1-methylpiperidin-4-one Traditional Name: (3E,5E)-3,5-bis[(E)-3-(4-hydroxy-3-methoxy-5-methyl-phenyl)prop-2-enylidene]-1-methyl-4-piperidone Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=CC=C2CN(CC(=CC=CC3=CC(=C(C(=C3)OC)O)C)C2=O)C)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)/C=C/C=C\2/C(=O)/C(=C/C=C/C3=CC(=C(C(=C3)OC)O)C)/CN(C2)C)OC)O

InChI

InChI=1S/C28H31NO5/c1-18-12-20(14-24(33-4)26(18)30)8-6-10-22-16-29(3)17-23(28(22)32)11-7-9-21-13-19(2)27(31)25(15-21)34-5/h6-15,30-31H,16-17H2,1-5H3/b8-6+,9-7+,22-10+,23-11+