2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-indene-1,3-dione Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenylindene-1,3-dione Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-indane-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO4/c25-21-17-8-4-5-9-18(17)22(26)23(21,15-6-2-1-3-7-15)24-16-10-11-19-20(14-16)28-13-12-27-19/h1-11,14,24H,12-13H2