(4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19NO5/c1-13-10-21(25)28-19-12-16(7-8-17(13)19)27-20(24)9-6-15-11-14-4-2-3-5-18(14)23-22(15)26/h2-5,7-8,10,12,15H,6,9,11H2,1H3,(H,23,26)