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

Systemtic Name: 5-[[(5-methoxy-1-phenyl-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[(5-methoxy-1-phenyl-indol-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[[(5-methoxy-1-phenyl-6-indolyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[(5-methoxy-1-phenylindol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[(5-methoxy-1-phenyl-indol-6-yl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=C(C=C3C=CN(C3=C2)C4=CC=CC=C4)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=C(C=C3C=CN(C3=C2)C4=CC=CC=C4)OC)C(=O)O1)C

InChI

InChI=1S/C22H20N2O5/c1-22(2)28-20(25)16(21(26)29-22)13-23-17-12-18-14(11-19(17)27-3)9-10-24(18)15-7-5-4-6-8-15/h4-13,23H,1-3H3