6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyran-2-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyran-2-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyran-2-one CAS Name: 6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-2-pyranone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3,4-diphenylpyran-2-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-3,4-diphenyl-pyran-2-one Formula: C24H16O4 MolecularWeight: 368.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=C(C(=O)O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H16O4/c25-24-23(17-9-5-2-6-10-17)19(16-7-3-1-4-8-16)14-21(28-24)18-11-12-20-22(13-18)27-15-26-20/h1-14H,15H2