2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-6,8-bis(prop-2-enyl)chromen-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-6,8-bis(prop-2-enyl)chromen-4-one Openeye Name: 6,8-diallyl-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-bis(prop-2-enyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-bis(prop-2-enyl)chromen-4-one Traditional Name: 6,8-diallyl-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)CC=C)O)CC=C)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)CC=C)O)CC=C)O

InChI

InChI=1S/C22H20O6/c1-4-6-13-20(25)14(7-5-2)22-19(21(13)26)16(24)11-18(28-22)12-8-9-17(27-3)15(23)10-12/h4-5,8-11,23,25-26H,1-2,6-7H2,3H3