8-[(1-prop-2-enylindol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[(1-prop-2-enylindol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Openeye Name: 8-[(1-allylindol-3-yl)methylene]-6,10-dioxaspiro[4.5]decane-7,9-dione CAS Name: 8-[(1-prop-2-enyl-3-indolyl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[(1-prop-2-enylindol-3-yl)methylidene]-6,10-dioxaspiro[4.5]decane-7,9-dione Traditional Name: 8-[(1-allylindol-3-yl)methylene]-6,10-dioxaspiro[4.5]decane-7,9-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC4(CCCC4)OC3=O

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC4(CCCC4)OC3=O

InChI

InChI=1S/C20H19NO4/c1-2-11-21-13-14(15-7-3-4-8-17(15)21)12-16-18(22)24-20(25-19(16)23)9-5-6-10-20/h2-4,7-8,12-13H,1,5-6,9-11H2