3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1-[(E)-cinnamyl]-3-hydroxy-oxindole Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CC=CC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)C/C=C/C5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO5/c28-22(19-12-13-23-24(15-19)32-17-31-23)16-26(30)20-10-4-5-11-21(20)27(25(26)29)14-6-9-18-7-2-1-3-8-18/h1-13,15,30H,14,16-17H2/b9-6+