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

Systemtic Name: 4-[[(2-ethoxycarbonylphenyl)azaniumyl]methyl]-7-methyl-2-oxidanylidene-chromen-6-olate Openeye Name: 4-[[(2-ethoxycarbonylphenyl)ammonio]methyl]-7-methyl-2-oxo-chromen-6-olate CAS Name: 4-[[(2-ethoxycarbonylphenyl)ammonio]methyl]-7-methyl-2-oxo-1-benzopyran-6-olate IUPAC Name: 4-[[(2-ethoxycarbonylphenyl)azaniumyl]methyl]-7-methyl-2-oxochromen-6-olate Traditional Name: 4-[[(2-carbethoxyphenyl)ammonio]methyl]-2-keto-7-methyl-chromen-6-olate Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)[O-])C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1[NH2+]CC2=CC(=O)OC3=CC(=C(C=C23)[O-])C

InChI

InChI=1S/C20H19NO5/c1-3-25-20(24)14-6-4-5-7-16(14)21-11-13-9-19(23)26-18-8-12(2)17(22)10-15(13)18/h4-10,21-22H,3,11H2,1-2H3