3-(3-methoxy-3-oxidanylidene-propyl)-8-[[2-(4-methoxyphenyl)ethylazaniumyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(3-methoxy-3-oxidanylidene-propyl)-8-[[2-(4-methoxyphenyl)ethylazaniumyl]methyl]-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 3-(3-methoxy-3-oxo-propyl)-8-[[2-(4-methoxyphenyl)ethylammonio]methyl]-4-methyl-2-oxo-chromen-7-olate CAS Name: 3-(3-methoxy-3-oxopropyl)-8-[[2-(4-methoxyphenyl)ethylammonio]methyl]-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-(3-methoxy-3-oxopropyl)-8-[[2-(4-methoxyphenyl)ethylazaniumyl]methyl]-4-methyl-2-oxochromen-7-olate Traditional Name: 2-keto-3-(3-keto-3-methoxy-propyl)-8-[[2-(4-methoxyphenyl)ethylammonio]methyl]-4-methyl-chromen-7-olate Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CCC3=CC=C(C=C3)OC)[O-])CCC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C[NH2+]CCC3=CC=C(C=C3)OC)[O-])CCC(=O)OC

InChI

InChI=1S/C24H27NO6/c1-15-18-8-10-21(26)20(14-25-13-12-16-4-6-17(29-2)7-5-16)23(18)31-24(28)19(15)9-11-22(27)30-3/h4-8,10,25-26H,9,11-14H2,1-3H3