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

Systemtic Name: 5-[(1-methylindol-3-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(1-methylindol-3-yl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[(1-methyl-3-indolyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(1-methylindol-3-yl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(1-methylindol-3-yl)methylene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO4/c1-21-12-14(15-9-5-6-10-17(15)21)11-16-18(22)24-20(25-19(16)23)13-7-3-2-4-8-13/h2-12,20H,1H3