3-[(1R)-6-methoxy-3,9-bis(oxidanylidene)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(1R)-6-methoxy-3,9-bis(oxidanylidene)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium Openeye Name: 3-[(1R)-6-methoxy-3,9-dioxo-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium CAS Name: 3-[(1R)-6-methoxy-3,9-dioxo-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]propyl-dimethylammonium IUPAC Name: 3-[(1R)-6-methoxy-3,9-dioxo-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethylazanium Traditional Name: 3-[(1R)-3,9-diketo-6-methoxy-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

Isomeric SMILES

C[NH+](C)CCCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C22H23N3O4/c1-24(2)11-6-12-25-19(16-7-4-5-10-23-16)18-20(26)15-9-8-14(28-3)13-17(15)29-21(18)22(25)27/h4-5,7-10,13,19H,6,11-12H2,1-3H3/p+1/t19-/m0/s1