methyl 2-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H17NO6/c1-27-18(24)12-28-14-6-4-5-13(11-14)9-10-17(23)19-20(25)15-7-2-3-8-16(15)22-21(19)26/h2-11H,12H2,1H3,(H2,22,25,26)/b10-9+