9-[[(3-ethanoylphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[[(3-ethanoylphenyl)amino]methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(3-acetylanilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(3-acetylanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(3-acetylanilino)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(3-acetylanilino)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)OC3(CCCCC3)OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C(=O)OC3(CCCCC3)OC2=O

InChI

InChI=1S/C18H19NO5/c1-12(20)13-6-5-7-14(10-13)19-11-15-16(21)23-18(24-17(15)22)8-3-2-4-9-18/h5-7,10-11,19H,2-4,8-9H2,1H3