[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-(2-oxidanylchromen-4-ylidene)azanium

Systemtic Name: [1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]-(2-oxidanylchromen-4-ylidene)azanium Openeye Name: (2-hydroxychromen-4-ylidene)-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]ammonium CAS Name: (2-hydroxy-1-benzopyran-4-ylidene)-[1-[(4-methoxyphenyl)methyl]-4-piperidin-1-iumyl]ammonium IUPAC Name: (2-hydroxychromen-4-ylidene)-[1-[(4-methoxyphenyl)methyl]piperidin-1-ium-4-yl]azanium Traditional Name: (2-hydroxychromen-4-ylidene)-(1-p-anisylpiperidin-1-ium-4-yl)ammonium Formula: C22H26N2O3+2 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+]=C3C=C(OC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC(CC2)[NH+]=C3C=C(OC4=CC=CC=C43)O

InChI

InChI=1S/C22H24N2O3/c1-26-18-8-6-16(7-9-18)15-24-12-10-17(11-13-24)23-20-14-22(25)27-21-5-3-2-4-19(20)21/h2-9,14,17,25H,10-13,15H2,1H3/p+2