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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-piperonyl-ammonium Formula: C20H19ClNO4+ MolecularWeight: 372.82216

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO4/c1-12-5-18-15(8-16(12)21)14(7-20(23)26-18)10-22(2)9-13-3-4-17-19(6-13)25-11-24-17/h3-8H,9-11H2,1-2H3/p+1