2-(4-methoxy-3-prop-2-enoxy-phenyl)-5,7-bis(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-methoxy-3-prop-2-enoxy-phenyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 2-(3-allyloxy-4-methoxy-phenyl)-5,7-dihydroxy-chromen-4-one CAS Name: 5,7-dihydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(4-methoxy-3-prop-2-enoxyphenyl)chromen-4-one Traditional Name: 2-(3-allyloxy-4-methoxy-phenyl)-5,7-dihydroxy-chromone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OCC=C

InChI

InChI=1S/C19H16O6/c1-3-6-24-17-7-11(4-5-15(17)23-2)16-10-14(22)19-13(21)8-12(20)9-18(19)25-16/h3-5,7-10,20-21H,1,6H2,2H3