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

Systemtic Name: 9-[[(2-methylphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(2-methylanilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(2-methylanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(2-methylanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-(o-toluidinomethylene)-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C(=O)OC3(CCCCC3)OC2=O

Isomeric SMILES

CC1=CC=CC=C1NC=C2C(=O)OC3(CCCCC3)OC2=O

InChI

InChI=1S/C17H19NO4/c1-12-7-3-4-8-14(12)18-11-13-15(19)21-17(22-16(13)20)9-5-2-6-10-17/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3