8-[(2-methoxyethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate

Systemtic Name: 8-[(2-methoxyethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 8-[(2-methoxyethylammonio)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate CAS Name: 8-[(2-methoxyethylammonio)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 8-[(2-methoxyethylazaniumyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate Traditional Name: 2-keto-3-(2-keto-2-methoxy-ethyl)-8-[(2-methoxyethylammonio)methyl]-4-methyl-chromen-7-olate Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-10-11-4-5-14(19)13(9-18-6-7-22-2)16(11)24-17(21)12(10)8-15(20)23-3/h4-5,18-19H,6-9H2,1-3H3