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

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-1-[3-methoxy-2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)-1-(2,4,6-trihydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)-1-(2,4,6-trihydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2O)O)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2O)O)OC)O)O

InChI

InChI=1S/C17H16O7/c1-23-14-6-4-9(7-11(14)19)3-5-10(18)15-12(20)8-13(21)17(24-2)16(15)22/h3-8,19-22H,1-2H3