1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol

Systemtic Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol Openeye Name: 1-[4-[2-(1-piperidyl)ethoxy]phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol CAS Name: 1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2-ol IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol Traditional Name: 1-[4-(2-piperidinoethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C=CC4=C3OCC5=C4COC6=CC=CC=C56)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C=CC4=C3OCC5=C4COC6=CC=CC=C56)O

InChI

InChI=1S/C29H29NO4/c31-26-13-12-23-25-18-33-27-7-3-2-6-22(27)24(25)19-34-29(23)28(26)20-8-10-21(11-9-20)32-17-16-30-14-4-1-5-15-30/h2-3,6-13,31H,1,4-5,14-19H2