bis(phenylmethyl) 4-oxidanylidenequinoline-1,6-dicarboxylate

Systemtic Name: bis(phenylmethyl) 4-oxidanylidenequinoline-1,6-dicarboxylate Openeye Name: dibenzyl 4-oxoquinoline-1,6-dicarboxylate CAS Name: 4-oxoquinoline-1,6-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 4-oxoquinoline-1,6-dicarboxylate Traditional Name: 4-ketoquinoline-1,6-dicarboxylic acid dibenzyl ester Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)N(C=CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)N(C=CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H19NO5/c27-23-13-14-26(25(29)31-17-19-9-5-2-6-10-19)22-12-11-20(15-21(22)23)24(28)30-16-18-7-3-1-4-8-18/h1-15H,16-17H2