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

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

CC1(C2=C(COC3=C2C=CC(=C3)O)C4=C(O1)C=C(C=C4)O)C5=CC=C(C=C5)OCCCN6CCCCC6

Isomeric SMILES

CC1(C2=C(COC3=C2C=CC(=C3)O)C4=C(O1)C=C(C=C4)O)C5=CC=C(C=C5)OCCCN6CCCCC6

InChI

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