[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Openeye Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ammonium Formula: C26H34N2O3+2 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H32N2O3/c1-25(2)15-18(16-26(3,4)28-25)27-22-14-24(17-7-9-19(29-5)10-8-17)31-23-12-11-20(30-6)13-21(22)23/h7-14,18,28H,15-16H2,1-6H3/p+2