4-[2-ethoxycarbonyl-4-[(4-hydroxyphenyl)azaniumyl]-2-methyl-5-oxidanylidene-pyrrol-1-yl]phenolate

Systemtic Name: 4-[2-ethoxycarbonyl-4-[(4-hydroxyphenyl)azaniumyl]-2-methyl-5-oxidanylidene-pyrrol-1-yl]phenolate Openeye Name: 4-[2-ethoxycarbonyl-4-[(4-hydroxyphenyl)ammonio]-2-methyl-5-oxo-pyrrol-1-yl]phenolate CAS Name: 4-[2-ethoxycarbonyl-4-[(4-hydroxyphenyl)ammonio]-2-methyl-5-oxo-1-pyrrolyl]phenolate IUPAC Name: 4-[2-ethoxycarbonyl-4-[(4-hydroxyphenyl)azaniumyl]-2-methyl-5-oxopyrrol-1-yl]phenolate Traditional Name: 4-[2-carbethoxy-4-[(4-hydroxyphenyl)ammonio]-5-keto-2-methyl-3-pyrrolin-1-yl]phenolate Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)[O-])[NH2+]C3=CC=C(C=C3)O)C

Isomeric SMILES

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)[O-])[NH2+]C3=CC=C(C=C3)O)C

InChI

InChI=1S/C20H20N2O5/c1-3-27-19(26)20(2)12-17(21-13-4-8-15(23)9-5-13)18(25)22(20)14-6-10-16(24)11-7-14/h4-12,21,23-24H,3H2,1-2H3