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

Systemtic Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol Openeye Name: 5-[4-[2-(1-piperidyl)ethoxy]phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol CAS Name: 5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-2-ol IUPAC Name: 5-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-2-ol Traditional Name: 5-[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)C3C4=C(COC5=C4C=CC(=C5)O)C6=CC=CC=C6O3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(COC5=C4C=CC(=C5)O)C6=CC=CC=C6O3

InChI

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