5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one Openeye Name: 2-(4-allyloxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-prop-2-enoxyphenyl)chromen-4-one Traditional Name: 2-(4-allyloxyphenyl)-5,6,7,8-tetramethoxy-chromone Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OCC=C)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=C(C=C3)OCC=C)OC)OC)OC

InChI

InChI=1S/C22H22O7/c1-6-11-28-14-9-7-13(8-10-14)16-12-15(23)17-18(24-2)20(25-3)22(27-5)21(26-4)19(17)29-16/h6-10,12H,1,11H2,2-5H3