2,3-bis(4-hydroxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 2,3-bis(4-hydroxyphenyl)cyclopent-2-en-1-one Openeye Name: 2,3-bis(4-hydroxyphenyl)cyclopent-2-en-1-one CAS Name: 2,3-bis(4-hydroxyphenyl)-1-cyclopent-2-enone IUPAC Name: 2,3-bis(4-hydroxyphenyl)cyclopent-2-en-1-one Traditional Name: 2,3-bis(4-hydroxyphenyl)cyclopent-2-en-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC(=O)C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14O3/c18-13-5-1-11(2-6-13)15-9-10-16(20)17(15)12-3-7-14(19)8-4-12/h1-8,18-19H,9-10H2