[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17NO7/c24-18(15-2-6-17-14(9-15)3-7-20(25)23-17)11-29-22(27)12-28-16-5-1-13-4-8-21(26)30-19(13)10-16/h1-2,4-6,8-10H,3,7,11-12H2,(H,23,25)