(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-quinolin-2-ylpropanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-quinolin-2-ylpropanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(2-quinolyl)propanoate CAS Name: 3-(2-quinolinyl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-quinolin-2-ylpropanoate Traditional Name: 3-(2-quinolyl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19NO4/c28-24(14-12-20-11-9-18-6-2-4-8-22(18)27-20)30-16-19-15-25(29)31-23-13-10-17-5-1-3-7-21(17)26(19)23/h1-11,13,15H,12,14,16H2