(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17NO5/c1-26-17-7-8-18-16(11-21(25)28-19(18)12-17)13-27-20(24)10-15-5-2-4-14-6-3-9-23-22(14)15/h2-9,11-12H,10,13H2,1H3