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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[(R)-phenyl(thiophen-2-yl)methyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[(R)-phenyl(2-thienyl)methyl]ammonium Formula: C22H20NO3S+ MolecularWeight: 378.4641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19NO3S/c1-25-17-9-10-18-16(12-21(24)26-19(18)13-17)14-23-22(20-8-5-11-27-20)15-6-3-2-4-7-15/h2-13,22-23H,14H2,1H3/p+1/t22-/m1/s1