N-[6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-3-yl]benzamide

Systemtic Name: N-[6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-3-yl]benzamide Openeye Name: N-(6-methyl-2,5-dioxo-pyrano[3,2-c]quinolin-3-yl)benzamide CAS Name: N-(6-methyl-2,5-dioxo-3-pyrano[3,2-c]quinolinyl)benzamide IUPAC Name: N-(6-methyl-2,5-dioxopyrano[3,2-c]quinolin-3-yl)benzamide Traditional Name: N-(2,5-diketo-6-methyl-pyrano[3,2-c]quinolin-3-yl)benzamide Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4/c1-22-16-10-6-5-9-13(16)17-14(19(22)24)11-15(20(25)26-17)21-18(23)12-7-3-2-4-8-12/h2-11H,1H3,(H,21,23)