3-(2-methoxy-2-oxidanylidene-ethyl)-6-[[(4-methoxyphenyl)azaniumyl]methyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-olate

Systemtic Name: 3-(2-methoxy-2-oxidanylidene-ethyl)-6-[[(4-methoxyphenyl)azaniumyl]methyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-olate Openeye Name: 3-(2-methoxy-2-oxo-ethyl)-6-[[(4-methoxyphenyl)ammonio]methyl]-4,8-dimethyl-2-oxo-chromen-7-olate CAS Name: 3-(2-methoxy-2-oxoethyl)-6-[[(4-methoxyphenyl)ammonio]methyl]-4,8-dimethyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 3-(2-methoxy-2-oxoethyl)-6-[[(4-methoxyphenyl)azaniumyl]methyl]-4,8-dimethyl-2-oxochromen-7-olate Traditional Name: 2-keto-3-(2-keto-2-methoxy-ethyl)-6-[[(4-methoxyphenyl)ammonio]methyl]-4,8-dimethyl-chromen-7-olate Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]C3=CC=C(C=C3)OC)[O-])C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]C3=CC=C(C=C3)OC)[O-])C)CC(=O)OC

InChI

InChI=1S/C22H23NO6/c1-12-17-9-14(11-23-15-5-7-16(27-3)8-6-15)20(25)13(2)21(17)29-22(26)18(12)10-19(24)28-4/h5-9,23,25H,10-11H2,1-4H3