9-[(1-ethenyl-2-methyl-indol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[(1-ethenyl-2-methyl-indol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(2-methyl-1-vinyl-indol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(1-ethenyl-2-methyl-3-indolyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(1-ethenyl-2-methylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(2-methyl-1-vinyl-indol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C=C)C=C3C(=O)OC4(CCCCC4)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C=C)C=C3C(=O)OC4(CCCCC4)OC3=O

InChI

InChI=1S/C21H21NO4/c1-3-22-14(2)16(15-9-5-6-10-18(15)22)13-17-19(23)25-21(26-20(17)24)11-7-4-8-12-21/h3,5-6,9-10,13H,1,4,7-8,11-12H2,2H3