ethyl 4-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-(phenylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]benzoate

Systemtic Name: ethyl 4-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-(phenylmethylidene)cyclopent-2-en-1-yl]prop-1-ynyl]benzoate Openeye Name: ethyl 4-[3-[(5E)-5-benzylidene-1-hydroxy-4-oxo-cyclopent-2-en-1-yl]prop-1-ynyl]benzoate CAS Name: 4-[3-[(5E)-1-hydroxy-4-oxo-5-(phenylmethylene)-1-cyclopent-2-enyl]prop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(5E)-5-benzylidene-1-hydroxy-4-oxocyclopent-2-en-1-yl]prop-1-ynyl]benzoate Traditional Name: 4-[3-[(5E)-5-benzal-1-hydroxy-4-keto-cyclopent-2-en-1-yl]prop-1-ynyl]benzoic acid ethyl ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O4/c1-2-28-23(26)20-12-10-18(11-13-20)9-6-15-24(27)16-14-22(25)21(24)17-19-7-4-3-5-8-19/h3-5,7-8,10-14,16-17,27H,2,15H2,1H3/b21-17-