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

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenyl)-6-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)-6-(3-methylbut-2-enyl)chromen-4-one CAS Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxy-phenyl)-6-(3-methylbut-2-enyl)chromone Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)OC)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)OC)O)O)C

InChI

InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3