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

Systemtic Name: 9-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[(1-allyl-2-methyl-indol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-dione CAS Name: 9-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-7,11-dioxaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[(1-allyl-2-methyl-indol-3-yl)methylene]-7,11-dioxaspiro[5.5]undecane-8,10-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)OC4(CCCCC4)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)C=C3C(=O)OC4(CCCCC4)OC3=O

InChI

InChI=1S/C22H23NO4/c1-3-13-23-15(2)17(16-9-5-6-10-19(16)23)14-18-20(24)26-22(27-21(18)25)11-7-4-8-12-22/h3,5-6,9-10,14H,1,4,7-8,11-13H2,2H3