cyclopropyl-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[(7-methoxy-2-oxo-chromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(7-methoxy-2-oxochromen-4-yl)methyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[(2-keto-7-methoxy-chromen-4-yl)methyl]-p-anisyl-ammonium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC(=O)OC3=C2C=CC(=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC(=O)OC3=C2C=CC(=C3)OC)C4CC4

InChI

InChI=1S/C22H23NO4/c1-25-18-7-3-15(4-8-18)13-23(17-5-6-17)14-16-11-22(24)27-21-12-19(26-2)9-10-20(16)21/h3-4,7-12,17H,5-6,13-14H2,1-2H3/p+1