N-[8,9-dimethoxy-5-methyl-3,6-bis(oxidanylidene)pyrano[2,3-c]isoquinolin-2-yl]benzamide

Systemtic Name: N-[8,9-dimethoxy-5-methyl-3,6-bis(oxidanylidene)pyrano[2,3-c]isoquinolin-2-yl]benzamide Openeye Name: N-(8,9-dimethoxy-5-methyl-3,6-dioxo-pyrano[2,3-c]isoquinolin-2-yl)benzamide CAS Name: N-(8,9-dimethoxy-5-methyl-3,6-dioxo-2-pyrano[2,3-c]isoquinolinyl)benzamide IUPAC Name: N-(8,9-dimethoxy-5-methyl-3,6-dioxopyrano[2,3-c]isoquinolin-2-yl)benzamide Traditional Name: N-(3,6-diketo-8,9-dimethoxy-5-methyl-pyran[2,3-c]isoquinolin-2-yl)benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=CC(=C(C=C4C1=O)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C4=CC(=C(C=C4C1=O)OC)OC

InChI

InChI=1S/C22H18N2O6/c1-24-20(26)14-11-18(29-3)17(28-2)10-13(14)15-9-16(22(27)30-21(15)24)23-19(25)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,23,25)