N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]chromene-3-carboxamide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O6/c1-29-18-7-8-19(30-2)20-15(18)12-14(21(26)25-20)9-10-24-22(27)16-11-13-5-3-4-6-17(13)31-23(16)28/h3-8,11-12H,9-10H2,1-2H3,(H,24,27)(H,25,26)