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

Systemtic Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Openeye Name: 1-[4-[2-(1-piperidyl)ethoxy]phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol CAS Name: 1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2,8-diol IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Traditional Name: 1-[4-(2-piperidinoethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromene-2,8-diol Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C=CC4=C3OCC5=C4COC6=C5C=CC(=C6)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C=CC4=C3OCC5=C4COC6=C5C=CC(=C6)O)O

InChI

InChI=1S/C29H29NO5/c31-20-6-9-22-24-18-35-29-23(25(24)17-34-27(22)16-20)10-11-26(32)28(29)19-4-7-21(8-5-19)33-15-14-30-12-2-1-3-13-30/h4-11,16,31-32H,1-3,12-15,17-18H2