2-[4-azanyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethanol

Systemtic Name: 2-[4-azanyl-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethanol Openeye Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethanol CAS Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)-3-furo[2,3-d]pyrimidin-3-iumyl]ethanol IUPAC Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethanol Traditional Name: 2-[4-amino-5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-3-ium-3-yl]ethanol Formula: C22H22N3O4+ MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C2C(=[N+](C=N3)CCO)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C(=[N+](C=N3)CCO)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-27-16-7-3-14(4-8-16)18-19-21(23)25(11-12-26)13-24-22(19)29-20(18)15-5-9-17(28-2)10-6-15/h3-10,13,23,26H,11-12H2,1-2H3/p+1