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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-6,8-bis(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)chromen-4-one Openeye Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one CAS Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6,8-bis(3-methylbut-2-enyl)chromone Formula: C26H28O7 MolecularWeight: 452.49632

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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)O)C3=CC(=C(C=C3)O)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28O7/c1-13(2)6-9-16-21(28)17(10-7-14(3)4)26-20(22(16)29)23(30)24(31)25(33-26)15-8-11-18(27)19(12-15)32-5/h6-8,11-12,27-29,31H,9-10H2,1-5H3