(4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone trihydrate

Systemtic Name: (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone trihydrate Openeye Name: (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone trihydrate CAS Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone trihydrate IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone trihydrate Traditional Name: (2-hydroxy-4-methoxy-phenyl)-phenyl-methanone trihydrate Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.O.O.O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.O.O.O

InChI

InChI=1S/C14H12O3.3H2O/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10;;;/h2-9,15H,1H3;3*1H2