(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5-methyl-2-furyl)quinoline-4-carboxylate CAS Name: 2-(5-methyl-2-furanyl)-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-methyl-2-furyl)cinchoninic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H19NO5 MolecularWeight: 461.46486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C29H19NO5/c1-17-10-12-25(34-17)24-15-22(21-8-4-5-9-23(21)30-24)29(32)33-16-19-14-27(31)35-26-13-11-18-6-2-3-7-20(18)28(19)26/h2-15H,16H2,1H3