methyl 2-[4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinolin-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1H-quinolin-3-yl]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-yl)-2-oxo-1H-quinolin-3-yl]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-keto-1H-quinolin-3-yl]acetic acid methyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO5/c1-23-17(21)9-13-18(11-6-7-15-16(8-11)25-10-24-15)12-4-2-3-5-14(12)20-19(13)22/h2-8H,9-10H2,1H3,(H,20,22)