Description
IUPAC Name: 2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C15H12O3/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-8,15-16H,9H2
InChIKey: JVSPTYZZNUXJHN-UHFFFAOYSA-N
Canonical SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O
Isomeric SMILES: C1C(OC2=CC=CC=C2C1=O)C3=CC(=CC=C3)O
Synonyms: 3′-Hydroxyflavanone; 92496-65-6; 3-hydroxyflavanone; 2-(3-hydroxyphenyl)chroman-4-one; 2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one; CHEBI:48022; 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(3-hydroxyphenyl)-; 5O4MY88W2V; …
Botanical Source: