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

Systemtic Name: (E)-1-[3-methoxy-2,4-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-3-methoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-3-methoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=C(C(=C(C=C2)O)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C(=C(C=C2)O)OC)O)O

InChI

InChI=1S/C17H16O6/c1-22-15-9-10(4-7-13(15)19)3-6-12(18)11-5-8-14(20)17(23-2)16(11)21/h3-9,19-21H,1-2H3/b6-3+