(5E)-4-[3-(4-methylphenyl)prop-2-ynyl]-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one

Systemtic Name: (5E)-4-[3-(4-methylphenyl)prop-2-ynyl]-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-4-[3-(4-methylphenyl)prop-2-ynyl]-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-4-[3-(4-methylphenyl)prop-2-ynyl]-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC2(C=CC(=O)C2=CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC\2(C=CC(=O)/C2=C/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H20O2/c1-19-12-14-21(15-13-19)10-6-17-24(26)18-16-23(25)22(24)11-5-9-20-7-3-2-4-8-20/h2-5,7-9,11-16,18,26H,17H2,1H3/b9-5+,22-11-