3-(4-methoxyphenyl)-8-[(2-morpholin-4-ylethylazaniumyl)methyl]-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(4-methoxyphenyl)-8-[(2-morpholin-4-ylethylazaniumyl)methyl]-2-oxidanylidene-chromen-7-olate Openeye Name: 3-(4-methoxyphenyl)-8-[(2-morpholinoethylammonio)methyl]-2-oxo-chromen-7-olate CAS Name: 3-(4-methoxyphenyl)-8-[[2-(4-morpholinyl)ethylammonio]methyl]-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-(4-methoxyphenyl)-8-[(2-morpholin-4-ylethylazaniumyl)methyl]-2-oxochromen-7-olate Traditional Name: 2-keto-3-(4-methoxyphenyl)-8-[(2-morpholinoethylammonio)methyl]chromen-7-olate Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)[O-])C[NH2+]CCN4CCOCC4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=C(C=C3)[O-])C[NH2+]CCN4CCOCC4)OC2=O

InChI

InChI=1S/C23H26N2O5/c1-28-18-5-2-16(3-6-18)19-14-17-4-7-21(26)20(22(17)30-23(19)27)15-24-8-9-25-10-12-29-13-11-25/h2-7,14,24,26H,8-13,15H2,1H3