4-[8-(hydroxymethyl)-8-methyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol

Systemtic Name: 4-[8-(hydroxymethyl)-8-methyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol Openeye Name: 4-[8-(hydroxymethyl)-8-methyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol CAS Name: 4-[8-(hydroxymethyl)-8-methyl-3,4-dihydro-2H-pyrano[2,3-f][1]benzopyran-3-yl]benzene-1,3-diol IUPAC Name: 4-[8-(hydroxymethyl)-8-methyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol Traditional Name: 4-(8-methyl-8-methylol-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl)resorcinol Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)O)O)CO

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C(C=C(C=C4)O)O)CO

InChI

InChI=1S/C20H20O5/c1-20(11-21)7-6-16-18(25-20)5-2-12-8-13(10-24-19(12)16)15-4-3-14(22)9-17(15)23/h2-7,9,13,21-23H,8,10-11H2,1H3