(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: (2-keto-6,7-dimethyl-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C24H24NO2S+ MolecularWeight: 390.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=CC(=C(C=C34)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=CC(=C(C=C34)C)C

InChI

InChI=1S/C24H23NO2S/c1-15-6-8-18(9-7-15)24(22-5-4-10-28-22)25-14-19-13-23(26)27-21-12-17(3)16(2)11-20(19)21/h4-13,24-25H,14H2,1-3H3/p+1/t24-/m1/s1