[3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [7-hydroxy-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-8-yl]methyl-(4-pyridylmethyl)ammonium CAS Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-8-yl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [7-hydroxy-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-8-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [7-hydroxy-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-8-yl]methyl-(4-pyridylmethyl)ammonium Formula: C20H21N2O5+ MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CC3=CC=NC=C3)O)CC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-12-14-3-4-17(23)16(11-22-10-13-5-7-21-8-6-13)19(14)27-20(25)15(12)9-18(24)26-2/h3-8,22-23H,9-11H2,1-2H3/p+1