1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propan-1-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)O)OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)O)OC)OC2=CC=CC=C2OC

InChI

InChI=1S/C17H18O5/c1-11(22-15-7-5-4-6-14(15)20-2)17(19)12-8-9-13(18)16(10-12)21-3/h4-11,18H,1-3H3