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

Systemtic Name: 3-[(1S)-6-methoxy-3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-azanium Openeye Name: 3-[(1S)-6-methoxy-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium CAS Name: 3-[(1S)-6-methoxy-3,9-dioxo-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]propyl-dimethylammonium IUPAC Name: 3-[(1S)-6-methoxy-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethylazanium Traditional Name: 3-[(1S)-3,9-diketo-6-methoxy-1-phenyl-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=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-24(2)12-7-13-25-20(15-8-5-4-6-9-15)19-21(26)17-11-10-16(28-3)14-18(17)29-22(19)23(25)27/h4-6,8-11,14,20H,7,12-13H2,1-3H3/p+1/t20-/m0/s1