(E)-4-[4-(diethylamino)-2-oxidanyl-phenyl]-1,3-diphenyl-but-3-en-2-one

Systemtic Name: (E)-4-[4-(diethylamino)-2-oxidanyl-phenyl]-1,3-diphenyl-but-3-en-2-one Openeye Name: (E)-4-[4-(diethylamino)-2-hydroxy-phenyl]-1,3-diphenyl-but-3-en-2-one CAS Name: (E)-4-[4-(diethylamino)-2-hydroxyphenyl]-1,3-diphenyl-3-buten-2-one IUPAC Name: (E)-4-[4-(diethylamino)-2-hydroxyphenyl]-1,3-diphenylbut-3-en-2-one Traditional Name: (E)-4-[4-(diethylamino)-2-hydroxy-phenyl]-1,3-diphenyl-but-3-en-2-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H27NO2/c1-3-27(4-2)23-16-15-22(25(28)19-23)18-24(21-13-9-6-10-14-21)26(29)17-20-11-7-5-8-12-20/h5-16,18-19,28H,3-4,17H2,1-2H3/b24-18+