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

Systemtic Name: 5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 5-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 5-[4-(2-pyrrolidinoethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C28H27NO5 MolecularWeight: 457.51768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(COC5=C4C=CC(=C5)O)C6=C(O3)C=C(C=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(COC5=C4C=CC(=C5)O)C6=C(O3)C=C(C=C6)O

InChI

InChI=1S/C28H27NO5/c30-19-6-10-23-25(15-19)33-17-24-22-9-5-20(31)16-26(22)34-28(27(23)24)18-3-7-21(8-4-18)32-14-13-29-11-1-2-12-29/h3-10,15-16,28,30-31H,1-2,11-14,17H2