2-[(1R)-3,9-bis(oxidanylidene)-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(1R)-3,9-bis(oxidanylidene)-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[(1R)-1-(4-isopropoxyphenyl)-3,9-dioxo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl]ammonium CAS Name: 2-[(1R)-3,9-dioxo-1-(4-propan-2-yloxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[(1R)-3,9-dioxo-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[(1R)-1-(4-isopropoxyphenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl]ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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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=C(C=C4)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-5-27(6-2)15-16-28-23(18-11-13-19(14-12-18)31-17(3)4)22-24(29)20-9-7-8-10-21(20)32-25(22)26(28)30/h7-14,17,23H,5-6,15-16H2,1-4H3/p+1/t23-/m1/s1