[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1,2-bis(4-methoxyphenyl)ethyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C27H28NO5+ MolecularWeight: 446.51492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C27H27NO5/c1-30-21-8-4-18(5-9-21)14-25(19-6-10-22(31-2)11-7-19)28-17-20-15-27(29)33-26-16-23(32-3)12-13-24(20)26/h4-13,15-16,25,28H,14,17H2,1-3H3/p+1/t25-/m1/s1