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

Systemtic Name: 2-[(1R)-3,9-bis(oxidanylidene)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium Openeye Name: 2-[(1R)-3,9-dioxo-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-ammonium CAS Name: 2-[(1R)-3,9-dioxo-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[(1R)-3,9-dioxo-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethylazanium Traditional Name: 2-[(1R)-3,9-diketo-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-24(4-2)12-13-25-19(15-8-7-11-23-14-15)18-20(26)16-9-5-6-10-17(16)28-21(18)22(25)27/h5-11,14,19H,3-4,12-13H2,1-2H3/p+1/t19-/m1/s1