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

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)-6,8-bis(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one Openeye Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one CAS Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one Traditional Name: 5,7-dihydroxy-3-(3-hydroxy-4-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chromone Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC=C(C2=O)C3=CC(=C(C=C3)OC)O)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC=C(C2=O)C3=CC(=C(C=C3)OC)O)O)C

InChI

InChI=1S/C26H28O6/c1-14(2)6-9-17-23(28)18(10-7-15(3)4)26-22(24(17)29)25(30)19(13-32-26)16-8-11-21(31-5)20(27)12-16/h6-8,11-13,27-29H,9-10H2,1-5H3