4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-6-yl)butan-1-ol

Systemtic Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-6-yl)butan-1-ol Openeye Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-6-yl)butan-1-ol CAS Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-6-yl)-1-butanol IUPAC Name: 4,4-bis(5H-[1,3]dioxolo[4,5-f]indol-6-yl)butan-1-ol Traditional Name: 4,4-bis(5H-[1,3]dioxol[4,5-f]indol-6-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=C(N3)C(CCCO)C4=CC5=CC6=C(C=C5N4)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(N3)C(CCCO)C4=CC5=CC6=C(C=C5N4)OCO6

InChI

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