(E)-1-[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-oxidanyl-cyclohexen-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-oxidanyl-cyclohexen-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[(3E)-3-[(4-dimethylaminophenyl)methylene]-2-hydroxy-cyclohexen-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-hydroxy-1-cyclohexenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-hydroxycyclohexen-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(3E)-3-[4-(dimethylamino)benzylidene]-2-hydroxy-cyclohexen-1-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CCCC(=C2O)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CCCC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C24H25NO3/c1-25(2)20-11-6-18(7-12-20)16-19-4-3-5-22(24(19)28)23(27)15-10-17-8-13-21(26)14-9-17/h6-16,26,28H,3-5H2,1-2H3/b15-10+,19-16+