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

Systemtic Name: ethyl 4-[3-[(5E)-1-oxidanyl-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]benzoate Openeye Name: ethyl 4-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]benzoate CAS Name: 4-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1-cyclopent-2-enyl]prop-1-ynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(5E)-1-hydroxy-4-oxo-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]benzoate Traditional Name: 4-[3-[(5E)-1-hydroxy-4-keto-5-[(E)-3-phenylprop-2-enylidene]cyclopent-2-en-1-yl]prop-1-ynyl]benzoic acid ethyl ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O4/c1-2-30-25(28)22-15-13-21(14-16-22)11-7-18-26(29)19-17-24(27)23(26)12-6-10-20-8-4-3-5-9-20/h3-6,8-10,12-17,19,29H,2,18H2,1H3/b10-6+,23-12-