4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-7-yl)butan-1-ol

Systemtic Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-7-yl)butan-1-ol Openeye Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-7-yl)butan-1-ol CAS Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-7-yl)-1-butanol IUPAC Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-7-yl)butan-1-ol Traditional Name: 4,4-bis(5H-[1,3]dioxol[4,5-f]indol-7-yl)butan-1-ol Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C(CCCO)C4=CNC5=CC6=C(C=C54)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=CN3)C(CCCO)C4=CNC5=CC6=C(C=C54)OCO6

InChI

InChI=1S/C22H20N2O5/c25-3-1-2-12(15-8-23-17-6-21-19(4-13(15)17)26-10-28-21)16-9-24-18-7-22-20(5-14(16)18)27-11-29-22/h4-9,12,23-25H,1-3,10-11H2