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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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