2-[(1R)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1R)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,9-bis(oxidanylidene)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1R)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1R)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-3,9-dioxo-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1R)-1-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1R)-1-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C29H28ClN2O5+ MolecularWeight: 519.99602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC

InChI

InChI=1S/C29H27ClN2O5/c1-31(2)14-15-32-26(25-27(33)20-9-5-7-11-22(20)37-28(25)29(32)34)18-12-13-23(24(16-18)35-3)36-17-19-8-4-6-10-21(19)30/h4-13,16,26H,14-15,17H2,1-3H3/p+1/t26-/m1/s1