(E)-3-cyclopenta-1,3-dien-1-yl-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(1-cyclopenta-1,3-dienyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1C=CC=C1/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H12O2/c15-13-8-4-3-7-12(13)14(16)10-9-11-5-1-2-6-11/h1-5,7-10,15H,6H2/b10-9+