(E)-1-[4-methoxy-2-(methoxymethoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2-(methoxymethoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-6-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-6-(methoxymethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-6-(methoxymethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-6-(methoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

COCOC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H18O5/c1-21-12-23-17-11-14(22-2)10-16(20)18(17)15(19)9-8-13-6-4-3-5-7-13/h3-11,20H,12H2,1-2H3/b9-8+