O1-ethyl O3-methyl (4E)-2-methyl-5-oxidanylidene-4-(quinolin-8-ylmethylidene)cyclopentene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-methyl (4E)-2-methyl-5-oxidanylidene-4-(quinolin-8-ylmethylidene)cyclopentene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-methyl (4E)-2-methyl-5-oxo-4-(8-quinolylmethylene)cyclopentene-1,3-dicarboxylate CAS Name: (4E)-2-methyl-5-oxo-4-(8-quinolinylmethylidene)cyclopentene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (4E)-2-methyl-5-oxo-4-(quinolin-8-ylmethylidene)cyclopentene-1,3-dicarboxylate Traditional Name: (4E)-5-keto-2-methyl-4-(8-quinolylmethylene)cyclopentene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C(=CC2=CC=CC3=C2N=CC=C3)C1=O)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(/C(=C\C2=CC=CC3=C2N=CC=C3)/C1=O)C(=O)OC)C

InChI

InChI=1S/C21H19NO5/c1-4-27-21(25)17-12(2)16(20(24)26-3)15(19(17)23)11-14-8-5-7-13-9-6-10-22-18(13)14/h5-11,16H,4H2,1-3H3/b15-11+