9-[[(2-methoxyphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[[(2-methoxyphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(2-methoxyanilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(2-methoxyanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(2-methoxyanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(o-anisidinomethylene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C(=O)OC3(CCCCC3)OC2=O

Isomeric SMILES

COC1=CC=CC=C1NC=C2C(=O)OC3(CCCCC3)OC2=O

InChI

InChI=1S/C17H19NO5/c1-21-14-8-4-3-7-13(14)18-11-12-15(19)22-17(23-16(12)20)9-5-2-6-10-17/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3