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

Systemtic Name: 3-[(1R)-1-(2-methoxyphenyl)-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium Openeye Name: 3-[(1R)-1-(2-methoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium CAS Name: 3-[(1R)-1-(2-methoxyphenyl)-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]propyl-dimethylammonium IUPAC Name: 3-[(1R)-1-(2-methoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethylazanium Traditional Name: 3-[(1R)-3,9-diketo-1-(2-methoxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4OC

Isomeric SMILES

C[NH+](C)CCCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N2O4/c1-24(2)13-8-14-25-20(15-9-4-6-11-17(15)28-3)19-21(26)16-10-5-7-12-18(16)29-22(19)23(25)27/h4-7,9-12,20H,8,13-14H2,1-3H3/p+1/t20-/m1/s1