2-methoxy-4-[5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate

Systemtic Name: 2-methoxy-4-[5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate Openeye Name: 2-methoxy-4-[5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-2-yl]phenolate CAS Name: 2-methoxy-4-[5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-2-yl]phenolate IUPAC Name: 2-methoxy-4-[5-oxo-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate Traditional Name: 4-[5-keto-1-phenyl-4-(phenylammonio)-3-pyrrolin-2-yl]-2-methoxy-phenolate Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C=C(C(=O)N2C3=CC=CC=C3)[NH2+]C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2C=C(C(=O)N2C3=CC=CC=C3)[NH2+]C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H20N2O3/c1-28-22-14-16(12-13-21(22)26)20-15-19(24-17-8-4-2-5-9-17)23(27)25(20)18-10-6-3-7-11-18/h2-15,20,24,26H,1H3