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

Systemtic Name: 6-chloranyl-8-[(2-hydroxyethylazaniumyl)methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-olate Openeye Name: 6-chloro-8-[(2-hydroxyethylammonio)methyl]-3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-olate CAS Name: 6-chloro-8-[(2-hydroxyethylammonio)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-olate IUPAC Name: 6-chloro-8-[(2-hydroxyethylazaniumyl)methyl]-3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-olate Traditional Name: 6-chloro-8-[(2-hydroxyethylammonio)methyl]-2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-olate Formula: C16H18ClNO6 MolecularWeight: 355.77022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO6/c1-8-9-5-12(17)14(21)11(7-18-3-4-19)15(9)24-16(22)10(8)6-13(20)23-2/h5,18-19,21H,3-4,6-7H2,1-2H3