N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-keto-chromene-3-carboxamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CO5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H18N2O5/c27-22(18-14-16-5-1-2-7-20(16)31-24(18)29)25-17-9-10-19-15(13-17)6-3-11-26(19)23(28)21-8-4-12-30-21/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,25,27)