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

Systemtic Name: 5-methyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-methyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol CAS Name: 5-methyl-5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-11H-[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-methyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-methyl-5-[4-(2-pyrrolidinoethoxy)phenyl]-11H-chromeno[4,3-c]chromene-2,8-diol Formula: C29H29NO5 MolecularWeight: 471.54426

Click to see the large picture

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)OCCN6CCCC6

Isomeric SMILES

CC1(C2=C(COC3=C2C=CC(=C3)O)C4=C(O1)C=C(C=C4)O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C29H29NO5/c1-29(19-4-8-22(9-5-19)33-15-14-30-12-2-3-13-30)28-24-11-7-20(31)16-26(24)34-18-25(28)23-10-6-21(32)17-27(23)35-29/h4-11,16-17,31-32H,2-3,12-15,18H2,1H3