(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl quinoline-2-carboxylate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl quinoline-2-carboxylate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl quinoline-2-carboxylate CAS Name: 2-quinolinecarboxylic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl quinoline-2-carboxylate Traditional Name: quinaldic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17NO4/c25-22-12-17(18-10-15-5-3-6-16(15)11-21(18)28-22)13-27-23(26)20-9-8-14-4-1-2-7-19(14)24-20/h1-2,4,7-12H,3,5-6,13H2