3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-3-hydroxy-1-phenethyl-oxindole Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)CC3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C27H23NO5/c29-21(12-10-20-11-13-24-25(16-20)33-18-32-24)17-27(31)22-8-4-5-9-23(22)28(26(27)30)15-14-19-6-2-1-3-7-19/h1-13,16,31H,14-15,17-18H2/b12-10+