3-(1,3-benzodioxol-5-yl)-1,2,5-triphenyl-pentane-1,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1,2,5-triphenyl-pentane-1,5-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-1,2,5-triphenyl-pentane-1,5-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-1,2,5-triphenylpentane-1,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1,2,5-triphenylpentane-1,5-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-1,2,5-triphenyl-pentane-1,5-dione Formula: C30H24O4 MolecularWeight: 448.50916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24O4/c31-26(21-10-4-1-5-11-21)19-25(24-16-17-27-28(18-24)34-20-33-27)29(22-12-6-2-7-13-22)30(32)23-14-8-3-9-15-23/h1-18,25,29H,19-20H2