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

Systemtic Name: 2-[(1R)-3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium Openeye Name: 2-[(1R)-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-ammonium CAS Name: 2-[(1R)-3,9-dioxo-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[(1R)-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethylazanium Traditional Name: 2-[(1R)-3,9-diketo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-3-24(4-2)14-15-25-20(16-10-6-5-7-11-16)19-21(26)17-12-8-9-13-18(17)28-22(19)23(25)27/h5-13,20H,3-4,14-15H2,1-2H3/p+1/t20-/m1/s1