5-methyl-5-[4-(2-piperidin-1-ylpropoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol

Systemtic Name: 5-methyl-5-[4-(2-piperidin-1-ylpropoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-methyl-5-[4-[2-(1-piperidyl)propoxy]phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol CAS Name: 5-methyl-5-[4-[2-(1-piperidinyl)propoxy]phenyl]-11H-[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-methyl-5-[4-(2-piperidin-1-ylpropoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-methyl-5-[4-(2-piperidinopropoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C2(C3=C(COC4=C3C=CC(=C4)O)C5=C(O2)C=C(C=C5)O)C)N6CCCCC6

Isomeric SMILES

CC(COC1=CC=C(C=C1)C2(C3=C(COC4=C3C=CC(=C4)O)C5=C(O2)C=C(C=C5)O)C)N6CCCCC6

InChI

InChI=1S/C31H33NO5/c1-20(32-14-4-3-5-15-32)18-35-24-10-6-21(7-11-24)31(2)30-26-13-9-22(33)16-28(26)36-19-27(30)25-12-8-23(34)17-29(25)37-31/h6-13,16-17,20,33-34H,3-5,14-15,18-19H2,1-2H3