5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yloxy-2H-chromen-3-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yloxy-2H-chromen-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-isopropoxy-2H-chromen-3-yl]-2H-tetrazole CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yloxy-2H-1-benzopyran-3-yl]-2H-tetrazole IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yloxy-2H-chromen-3-yl]-2H-tetrazole Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)-4-butyl-6-isopropoxy-2H-chromen-3-yl]-2H-tetrazole Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C5=NNN=N5

Isomeric SMILES

CCCCC1=C(C(OC2=C1C=C(C=C2)OC(C)C)C3=CC4=C(C=C3)OCO4)C5=NNN=N5

InChI

InChI=1S/C24H26N4O4/c1-4-5-6-17-18-12-16(31-14(2)3)8-10-19(18)32-23(22(17)24-25-27-28-26-24)15-7-9-20-21(11-15)30-13-29-20/h7-12,14,23H,4-6,13H2,1-3H3,(H,25,26,27,28)