O3-ethyl O1-(9H-fluoren-9-ylmethyl) 4-oxidanylidenequinoline-1,3-dicarboxylate

Systemtic Name: O3-ethyl O1-(9H-fluoren-9-ylmethyl) 4-oxidanylidenequinoline-1,3-dicarboxylate Openeye Name: O3-ethyl O1-(9H-fluoren-9-ylmethyl) 4-oxoquinoline-1,3-dicarboxylate CAS Name: 4-oxoquinoline-1,3-dicarboxylic acid O3-ethyl ester O1-(9H-fluoren-9-ylmethyl) ester IUPAC Name: 3-O-ethyl 1-O-(9H-fluoren-9-ylmethyl) 4-oxoquinoline-1,3-dicarboxylate Traditional Name: 4-ketoquinoline-1,3-dicarboxylic acid O3-ethyl ester O1-(9H-fluoren-9-ylmethyl) ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC=CC=C2C1=O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H21NO5/c1-2-32-26(30)22-15-28(24-14-8-7-13-21(24)25(22)29)27(31)33-16-23-19-11-5-3-9-17(19)18-10-4-6-12-20(18)23/h3-15,23H,2,16H2,1H3