(3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-dione Openeye Name: (3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-dione CAS Name: (3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-dione IUPAC Name: (3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-dione Traditional Name: (3Z,6Z)-3,6-diphenacylidene-1,4-dioxane-2,5-quinone Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)OC(=CC(=O)C3=CC=CC=C3)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\OC(=O)/C(=C/C(=O)C3=CC=CC=C3)/OC2=O

InChI

InChI=1S/C20H12O6/c21-15(13-7-3-1-4-8-13)11-17-19(23)26-18(20(24)25-17)12-16(22)14-9-5-2-6-10-14/h1-12H/b17-11-,18-12-