1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-methyl-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]azanium Traditional Name: (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl-methyl-piperonyl-ammonium Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC3=CC4=C(C=C3)OCO4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CC3=CC4=C(C=C3)OCO4)C(C)C

InChI

InChI=1S/C23H25NO4/c1-14(2)18-10-19-17(9-23(25)28-21(19)7-15(18)3)12-24(4)11-16-5-6-20-22(8-16)27-13-26-20/h5-10,14H,11-13H2,1-4H3/p+1