Description
IUPAC Name: (2,6-dihydroxy-4-methoxyphenyl)-phenylmethanone
InChI: InChI=1S/C14H12O4/c1-18-10-7-11(15)13(12(16)8-10)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
InChIKey: HNJZOHHIXSIJFG-UHFFFAOYSA-N
Canonical SMILES: COC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
Isomeric SMILES: COC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
Synonyms: Cotoin; 479-21-0; (2,6-dihydroxy-4-methoxyphenyl)-phenylmethanone; (2,6-Dihydroxy-4-methoxyphenyl)phenylmethanone; 2,6-Dihydroxy-4-methoxybenzophenone; (2,6-dihydroxy-4-methoxyphenyl)(phenyl)methanone; Z8618Z93DA; Methanone, (2,6-dihydroxy-4-methoxyphenyl)phenyl-; …
Botanical Source: