[1-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[3-(4-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-[[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-2-[4-keto-3-(4-methoxyphenyl)chromen-7-yl]oxy-1-methyl-ethyl]ammonium Formula: C19H18NO5+ MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)OC)[NH3+]

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C19H17NO5/c1-11(20)19(22)25-14-7-8-15-17(9-14)24-10-16(18(15)21)12-3-5-13(23-2)6-4-12/h3-11H,20H2,1-2H3/p+1