(Z)-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-hydroxyphenyl)-3-[4-(methoxymethoxy)phenyl]prop-2-en-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

COCOC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2O)/O

InChI

InChI=1S/C17H16O5/c1-21-11-22-13-8-6-12(7-9-13)16(19)10-17(20)14-4-2-3-5-15(14)18/h2-10,18-19H,11H2,1H3/b16-10-