2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1R)-1-(2,5-dimethoxyphenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C23H25N2O5+ MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-24(2)11-12-25-20(16-13-14(28-3)9-10-17(16)29-4)19-21(26)15-7-5-6-8-18(15)30-22(19)23(25)27/h5-10,13,20H,11-12H2,1-4H3/p+1/t20-/m1/s1