(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-thiophen-2-ylquinoline-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-thiophen-2-ylquinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-thienyl)quinoline-4-carboxylate CAS Name: 2-thiophen-2-yl-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-thiophen-2-ylquinoline-4-carboxylate Traditional Name: 2-(2-thienyl)cinchoninic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H17NO4S MolecularWeight: 463.50388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C28H17NO4S/c30-26-14-18(27-19-7-2-1-6-17(19)11-12-24(27)33-26)16-32-28(31)21-15-23(25-10-5-13-34-25)29-22-9-4-3-8-20(21)22/h1-15H,16H2