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

Systemtic Name: 5-methyl-5-[3-(2-piperidin-1-ylethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-methyl-5-[3-[2-(1-piperidyl)ethoxy]phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol CAS Name: 5-methyl-5-[3-[2-(1-piperidinyl)ethoxy]phenyl]-11H-[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-methyl-5-[3-(2-piperidin-1-ylethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-methyl-5-[3-(2-piperidinoethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Formula: C30H31NO5 MolecularWeight: 485.57084

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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(=CC=C5)OCCN6CCCCC6

Isomeric SMILES

CC1(C2=C(COC3=C2C=CC(=C3)O)C4=C(O1)C=C(C=C4)O)C5=CC(=CC=C5)OCCN6CCCCC6

InChI

InChI=1S/C30H31NO5/c1-30(20-6-5-7-23(16-20)34-15-14-31-12-3-2-4-13-31)29-25-11-9-21(32)17-27(25)35-19-26(29)24-10-8-22(33)18-28(24)36-30/h5-11,16-18,32-33H,2-4,12-15,19H2,1H3