methyl 4-[(E)-[2-oxidanyl-5-oxidanylidene-2-(3-phenylprop-2-ynyl)cyclopent-3-en-1-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-oxidanyl-5-oxidanylidene-2-(3-phenylprop-2-ynyl)cyclopent-3-en-1-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[2-hydroxy-5-oxo-2-(3-phenylprop-2-ynyl)cyclopent-3-en-1-ylidene]methyl]benzoate CAS Name: 4-[(E)-[2-hydroxy-5-oxo-2-(3-phenylprop-2-ynyl)-1-cyclopent-3-enylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[2-hydroxy-5-oxo-2-(3-phenylprop-2-ynyl)cyclopent-3-en-1-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[2-hydroxy-5-keto-2-(3-phenylprop-2-ynyl)cyclopent-3-en-1-ylidene]methyl]benzoic acid methyl ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C=CC2(CC#CC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C(=O)C=CC2(CC#CC3=CC=CC=C3)O

InChI

InChI=1S/C23H18O4/c1-27-22(25)19-11-9-18(10-12-19)16-20-21(24)13-15-23(20,26)14-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-13,15-16,26H,14H2,1H3/b20-16-