[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C24H24NO3S+ MolecularWeight: 406.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H23NO3S/c1-3-16-6-8-17(9-7-16)24(22-5-4-12-29-22)25-15-18-13-23(26)28-21-14-19(27-2)10-11-20(18)21/h4-14,24-25H,3,15H2,1-2H3/p+1/t24-/m1/s1