N-quinolin-5-yl-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-quinolin-5-yl-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(5-quinolyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(5-quinolinyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-quinolin-5-yl-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: 2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)-N-(5-quinolyl)acetamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C)C5=C1C(=CO5)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=CC4=C3C=CC=N4)C)C5=C1C(=CO5)C

InChI

InChI=1S/C25H20N2O4/c1-13-10-20-23(24-22(13)14(2)12-30-24)15(3)17(25(29)31-20)11-21(28)27-19-8-4-7-18-16(19)6-5-9-26-18/h4-10,12H,11H2,1-3H3,(H,27,28)