(E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-6-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=CC(=CC(=C1C(=O)C=CC2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

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

InChI

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