4-[[(2-methoxycarbonylphenyl)azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate

Systemtic Name: 4-[[(2-methoxycarbonylphenyl)azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate Openeye Name: 4-[[(2-methoxycarbonylphenyl)ammonio]methyl]-7-methyl-2-oxo-chromen-6-olate CAS Name: 4-[[(2-methoxycarbonylphenyl)ammonio]methyl]-7-methyl-2-oxo-1-benzopyran-6-olate IUPAC Name: 4-[[(2-methoxycarbonylphenyl)azaniumyl]methyl]-7-methyl-2-oxochromen-6-olate Traditional Name: 4-[[(2-carbomethoxyphenyl)ammonio]methyl]-2-keto-7-methyl-chromen-6-olate Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C3=CC=CC=C3C(=O)OC)[O-]

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH2+]C3=CC=CC=C3C(=O)OC)[O-]

InChI

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