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

Systemtic Name: 2-methoxy-6-(7-methyl-6-pyrrol-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Openeye Name: 2-methoxy-6-(7-methyl-6-pyrrol-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol CAS Name: 2-methoxy-6-[7-methyl-6-(1-pyrrolyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g][1]benzopyran-8-yl]phenol IUPAC Name: 2-methoxy-6-(7-methyl-6-pyrrol-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Traditional Name: 2-methoxy-6-(7-methyl-6-pyrrol-1-yl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-yl)phenol Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC3=C(C=C2OC1N4C=CC=C4)OCO3)C5=C(C(=CC=C5)OC)O

Isomeric SMILES

CC1C(C2=CC3=C(C=C2OC1N4C=CC=C4)OCO3)C5=C(C(=CC=C5)OC)O

InChI

InChI=1S/C22H21NO5/c1-13-20(14-6-5-7-16(25-2)21(14)24)15-10-18-19(27-12-26-18)11-17(15)28-22(13)23-8-3-4-9-23/h3-11,13,20,22,24H,12H2,1-2H3