(E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-1,4-dimethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-1,4-dimethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-1,4-dimethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-1,4-dimethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: (E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-1,4-dimethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: (E)-2-(1,2-diphenyl-2H-quinazolin-3-ium-3-yl)-3,4-diketo-1,4-dimethoxy-but-1-en-1-olate Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C(=O)OC)[N+]1=CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CO/C(=C(\C(=O)C(=O)OC)/[N+]1=CC2=CC=CC=C2N(C1C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C26H22N2O5/c1-32-25(30)22(23(29)26(31)33-2)27-17-19-13-9-10-16-21(19)28(20-14-7-4-8-15-20)24(27)18-11-5-3-6-12-18/h3-17,24H,1-2H3