1-(diphenylmethyl)-3-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)indol-2-one

Systemtic Name: 1-(diphenylmethyl)-3-oxidanyl-3-(6-oxidanyl-1,3-benzodioxol-5-yl)indol-2-one Openeye Name: 1-benzhydryl-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)indolin-2-one CAS Name: 1-(diphenylmethyl)-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)-2-indolone IUPAC Name: 1-benzhydryl-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)indol-2-one Traditional Name: 1-benzhydryl-3-hydroxy-3-(6-hydroxy-1,3-benzodioxol-5-yl)oxindole Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3(C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3(C4=CC=CC=C4N(C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C28H21NO5/c30-23-16-25-24(33-17-34-25)15-21(23)28(32)20-13-7-8-14-22(20)29(27(28)31)26(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,26,30,32H,17H2