4-[[[4-[ethanoyl(methyl)amino]phenyl]azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate

Systemtic Name: 4-[[[4-[ethanoyl(methyl)amino]phenyl]azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate Openeye Name: 4-[[[4-[acetyl(methyl)amino]phenyl]ammonio]methyl]-7-methyl-2-oxo-chromen-6-olate CAS Name: 4-[[[4-[acetyl(methyl)amino]phenyl]ammonio]methyl]-7-methyl-2-oxo-1-benzopyran-6-olate IUPAC Name: 4-[[[4-[acetyl(methyl)amino]phenyl]azaniumyl]methyl]-7-methyl-2-oxochromen-6-olate Traditional Name: 4-[[[4-[acetyl(methyl)amino]phenyl]ammonio]methyl]-2-keto-7-methyl-chromen-6-olate Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C3=CC=C(C=C3)N(C)C(=O)C)[O-]

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C3=CC=C(C=C3)N(C)C(=O)C)[O-]

InChI

InChI=1S/C20H20N2O4/c1-12-8-19-17(10-18(12)24)14(9-20(25)26-19)11-21-15-4-6-16(7-5-15)22(3)13(2)23/h4-10,21,24H,11H2,1-3H3