2-methoxy-6-(7-methyl-6-piperidin-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol

Systemtic Name: 2-methoxy-6-(7-methyl-6-piperidin-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Openeye Name: 2-methoxy-6-[7-methyl-6-(1-piperidyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl]phenol CAS Name: 2-methoxy-6-[7-methyl-6-(1-piperidinyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1]benzopyran-8-yl]phenol IUPAC Name: 2-methoxy-6-(7-methyl-6-piperidin-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Traditional Name: 2-methoxy-6-(7-methyl-6-piperidino-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC3=C(C=C2OC1N4CCCCC4)OCO3)C5=C(C(=CC=C5)OC)O

Isomeric SMILES

CC1C(C2=CC3=C(C=C2OC1N4CCCCC4)OCO3)C5=C(C(=CC=C5)OC)O

InChI

InChI=1S/C23H27NO5/c1-14-21(15-7-6-8-17(26-2)22(15)25)16-11-19-20(28-13-27-19)12-18(16)29-23(14)24-9-4-3-5-10-24/h6-8,11-12,14,21,23,25H,3-5,9-10,13H2,1-2H3