6-[2-(furan-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(furan-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-furyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-furanyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(furan-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-furyl)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=CC=CO3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)C3=CC=CO3

InChI

InChI=1S/C15H13NO4/c17-13(14-2-1-7-19-14)9-20-11-4-5-12-10(8-11)3-6-15(18)16-12/h1-2,4-5,7-8H,3,6,9H2,(H,16,18)