4-[3-ethoxycarbonyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzoate

Systemtic Name: 4-[3-ethoxycarbonyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]benzoate Openeye Name: 4-(3-ethoxycarbonyl-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoate CAS Name: 4-(3-ethoxycarbonyl-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoate IUPAC Name: 4-(3-ethoxycarbonyl-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)benzoate Traditional Name: 4-(3-carbethoxy-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)benzoate Formula: C19H16NO6- MolecularWeight: 354.33344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H17NO6/c1-2-26-19(25)14-10-13-15(4-3-5-16(13)21)20(17(14)22)12-8-6-11(7-9-12)18(23)24/h6-10H,2-5H2,1H3,(H,23,24)/p-1