(E)-1-(4-methoxy-2-oxidanyl-6-propan-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-6-propan-2-yloxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-6-isopropoxy-4-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxy-6-propan-2-yloxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxy-6-propan-2-yloxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-6-isopropoxy-4-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

CC(C)OC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C19H20O4/c1-13(2)23-18-12-15(22-3)11-17(21)19(18)16(20)10-9-14-7-5-4-6-8-14/h4-13,21H,1-3H3/b10-9+