6-ethanoyl-2,2-diphenyl-1,3-benzodioxin-4-one

Systemtic Name: 6-ethanoyl-2,2-diphenyl-1,3-benzodioxin-4-one Openeye Name: 6-acetyl-2,2-diphenyl-1,3-benzodioxin-4-one CAS Name: 6-acetyl-2,2-diphenyl-1,3-benzodioxin-4-one IUPAC Name: 6-acetyl-2,2-diphenyl-1,3-benzodioxin-4-one Traditional Name: 6-acetyl-2,2-diphenyl-1,3-benzodioxin-4-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16O4/c1-15(23)16-12-13-20-19(14-16)21(24)26-22(25-20,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,1H3