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

Systemtic Name: 2-[(1R)-6-methoxy-3,9-bis(oxidanylidene)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1R)-6-methoxy-3,9-dioxo-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1R)-6-methoxy-3,9-dioxo-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1R)-6-methoxy-3,9-dioxo-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1R)-3,9-diketo-6-methoxy-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C21H22N3O4+ MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

Isomeric SMILES

C[NH+](C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C21H21N3O4/c1-23(2)10-11-24-18(15-6-4-5-9-22-15)17-19(25)14-8-7-13(27-3)12-16(14)28-20(17)21(24)26/h4-9,12,18H,10-11H2,1-3H3/p+1/t18-/m0/s1