[5,7-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-2-yl] 4-methoxy-3,5-bis(oxidanyl)benzoate

Systemtic Name: [5,7-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)phenyl]-3,4-dihydro-2H-chromen-2-yl] 4-methoxy-3,5-bis(oxidanyl)benzoate Openeye Name: [5,7-dihydroxy-3-(3,4,5-trihydroxyphenyl)chroman-2-yl] 3,5-dihydroxy-4-methoxy-benzoate CAS Name: 3,5-dihydroxy-4-methoxybenzoic acid [5,7-dihydroxy-3-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [5,7-dihydroxy-3-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-2-yl] 3,5-dihydroxy-4-methoxybenzoate Traditional Name: 3,5-dihydroxy-4-methoxy-benzoic acid [5,7-dihydroxy-3-(3,4,5-trihydroxyphenyl)chroman-2-yl] ester Formula: C23H20O11 MolecularWeight: 472.3983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C(=O)OC2C(CC3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1O)C(=O)OC2C(CC3=C(C=C(C=C3O2)O)O)C4=CC(=C(C(=C4)O)O)O)O

InChI

InChI=1S/C23H20O11/c1-32-21-17(28)4-10(5-18(21)29)22(31)34-23-12(9-2-15(26)20(30)16(27)3-9)8-13-14(25)6-11(24)7-19(13)33-23/h2-7,12,23-30H,8H2,1H3