(3-methoxyphenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]azanium Traditional Name: (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-m-anisyl-methyl-ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H23NO3/c1-23(13-15-5-3-8-19(9-15)25-2)14-18-12-22(24)26-21-11-17-7-4-6-16(17)10-20(18)21/h3,5,8-12H,4,6-7,13-14H2,1-2H3/p+1