3-[3,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Openeye Name: 3-(3,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chromane-4,7-diol CAS Name: 3-(3,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: 3-(3,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Traditional Name: 3-(3,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chroman-4,7-diol Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2(C3=CC=C(C=C3)OC)O)C4=CC(=C(C=C4)O)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2(C3=CC=C(C=C3)OC)O)C4=CC(=C(C=C4)O)O)O

InChI

InChI=1S/C23H22O6/c1-13-19(24)10-8-17-22(13)29-12-18(14-3-9-20(25)21(26)11-14)23(17,27)15-4-6-16(28-2)7-5-15/h3-11,18,24-27H,12H2,1-2H3