(E)-3-(2,3-dimethoxyphenyl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-(2-methoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-6-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-6-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-6-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-(2-hydroxy-6-methoxy-phenyl)prop-2-en-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)C=CC2=C(C(=CC=C2)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)/C=C/C2=C(C(=CC=C2)OC)OC)O

InChI

InChI=1S/C18H18O5/c1-21-15-8-5-7-13(19)17(15)14(20)11-10-12-6-4-9-16(22-2)18(12)23-3/h4-11,19H,1-3H3/b11-10+