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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C23H22NO3S+ MolecularWeight: 392.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H21NO3S/c1-15-5-7-16(8-6-15)23(21-4-3-11-28-21)24-14-17-12-22(25)27-20-13-18(26-2)9-10-19(17)20/h3-13,23-24H,14H2,1-2H3/p+1/t23-/m1/s1