3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol

Systemtic Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Openeye Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chromane-4,7-diol CAS Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-4,7-diol IUPAC Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-2,3-dihydrochromene-4,7-diol Traditional Name: 3-(3-methoxyphenyl)-4-(4-methoxyphenyl)-8-methyl-chroman-4,7-diol Formula: C24H24O5 MolecularWeight: 392.44436

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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(=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24O5/c1-15-22(25)12-11-20-23(15)29-14-21(16-5-4-6-19(13-16)28-3)24(20,26)17-7-9-18(27-2)10-8-17/h4-13,21,25-26H,14H2,1-3H3