(E)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-methoxy-5-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-methoxy-5-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-isopropoxy-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxy-5-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-methoxy-5-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-1-(5-isopropoxy-2-methoxy-phenyl)prop-2-en-1-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C19H20O5/c1-12(2)24-14-6-9-19(23-3)15(11-14)16(20)7-4-13-5-8-17(21)18(22)10-13/h4-12,21-22H,1-3H3/b7-4+