5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]-2-phenyl-1,3-dioxane-4,6-quinone Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)OC(OC2=O)C3=CC=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22O6/c1-32-26-17-19(16-24-27(30)34-29(35-28(24)31)21-9-3-2-4-10-21)14-15-25(26)33-18-22-12-7-11-20-8-5-6-13-23(20)22/h2-17,29H,18H2,1H3