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3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[c]chromen-6-ol

3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[c]chromen-6-ol

Systemtic Name:3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[c]chromen-6-ol
Openeye Name:3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-[2-(1-piperidyl)ethoxy]phenyl]benzo[c]chromen-6-ol
CAS Name:3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-[2-(1-piperidinyl)ethoxy]phenyl]-6-benzo[c][1]benzopyranol
IUPAC Name:3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[c]chromen-6-ol
Traditional Name:3-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-6-[4-(2-piperidinoethoxy)phenyl]benzo[c]chromen-6-ol
Formula: C31H35NO6
MolecularWeight: 517.6127
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)OC3(C5=CC=C(C=C5)OCCN6CCCCC6)O


Isomeric SMILES

CC1(OCCO1)C2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)OC3(C5=CC=C(C=C5)OCCN6CCCCC6)O


InChI

InChI=1S/C31H35NO6/c1-30(36-18-19-37-30)23-8-12-26-27-13-11-25(34-2)21-29(27)38-31(33,28(26)20-23)22-6-9-24(10-7-22)35-17-16-32-14-4-3-5-15-32/h6-13,20-21,33H,3-5,14-19H2,1-2H3


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