2-phenyl-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2-phenyl-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[(1-allylindol-3-yl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 2-phenyl-5-[(1-prop-2-enyl-3-indolyl)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2-phenyl-5-[(1-prop-2-enylindol-3-yl)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 5-[(1-allylindol-3-yl)methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c1-2-12-23-14-16(17-10-6-7-11-19(17)23)13-18-20(24)26-22(27-21(18)25)15-8-4-3-5-9-15/h2-11,13-14,22H,1,12H2