2-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-ol

Systemtic Name: 2-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-ol Openeye Name: 2-methoxy-11-[4-[2-(1-piperidyl)ethoxy]phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-ol CAS Name: 2-methoxy-11-[4-[2-(1-piperidinyl)ethoxy]phenyl]-5,11-dihydro[1]benzopyrano[4,3-c][1]benzopyran-8-ol IUPAC Name: 2-methoxy-11-[4-(2-piperidin-1-ylethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-ol Traditional Name: 2-methoxy-11-[4-(2-piperidinoethoxy)phenyl]-5,11-dihydrochromeno[4,3-c]chromen-8-ol Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C(C=C6)O)OC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(O2)C4=CC=C(C=C4)OCCN5CCCCC5)C6=C(C=C(C=C6)O)OC3

InChI

InChI=1S/C30H31NO5/c1-33-23-10-12-24-26-19-35-27-17-21(32)7-11-25(27)29(26)30(36-28(24)18-23)20-5-8-22(9-6-20)34-16-15-31-13-3-2-4-14-31/h5-12,17-18,30,32H,2-4,13-16,19H2,1H3