5-[[(5-methoxy-1H-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[(5-methoxy-1H-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5-methoxy-1H-indol-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(5-methoxy-1H-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(5-methoxy-1H-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(5-methoxy-1H-indol-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=C(C=C3C=CNC3=C2)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=C(C=C3C=CNC3=C2)OC)C(=O)O1)C

InChI

InChI=1S/C16H16N2O5/c1-16(2)22-14(19)10(15(20)23-16)8-18-12-7-11-9(4-5-17-11)6-13(12)21-3/h4-8,17-18H,1-3H3