(6-chloranyl-4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium

Systemtic Name: (6-chloranyl-4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium Openeye Name: (6-chloro-4-ethyl-7-hydroxy-2-oxo-chromen-8-yl)methyl-[(4-methoxycarbonylphenyl)methyl]ammonium CAS Name: (6-chloro-4-ethyl-7-hydroxy-2-oxo-1-benzopyran-8-yl)methyl-[(4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: (6-chloro-4-ethyl-7-hydroxy-2-oxochromen-8-yl)methyl-[(4-methoxycarbonylphenyl)methyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[(6-chloro-4-ethyl-7-hydroxy-2-keto-chromen-8-yl)methyl]ammonium Formula: C21H21ClNO5+ MolecularWeight: 402.84814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C(=C(C=C12)Cl)O)C[NH2+]CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C(C(=C(C=C12)Cl)O)C[NH2+]CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H20ClNO5/c1-3-13-8-18(24)28-20-15(13)9-17(22)19(25)16(20)11-23-10-12-4-6-14(7-5-12)21(26)27-2/h4-9,23,25H,3,10-11H2,1-2H3/p+1