(E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-but-2-ene-1,4-dione Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-but-2-ene-1,4-dione CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-2-butene-1,4-dione IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenylbut-2-ene-1,4-dione Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-diphenyl-but-2-ene-1,4-dione Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C=C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)/C=C(\C3=CC=CC=C3)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O4/c25-21(19-11-12-22-23(15-19)28-14-13-27-22)16-20(17-7-3-1-4-8-17)24(26)18-9-5-2-6-10-18/h1-12,15-16H,13-14H2/b20-16+