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

Systemtic Name: 8-[[(3,4-dichlorophenyl)azaniumyl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 8-[[(3,4-dichlorophenyl)ammonio]methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate CAS Name: 8-[[(3,4-dichlorophenyl)ammonio]methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[(3,4-dichlorophenyl)azaniumyl]methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate Traditional Name: 8-[[(3,4-dichlorophenyl)ammonio]methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate Formula: C20H17Cl2NO5 MolecularWeight: 422.25868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO5/c1-10-12-4-6-17(24)14(9-23-11-3-5-15(21)16(22)7-11)19(12)28-20(26)13(10)8-18(25)27-2/h3-7,23-24H,8-9H2,1-2H3