(3R)-3-oxidanyl-3-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[(Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-[(Z)-4-hydroxy-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(Z)-4-hydroxy-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)CC2(C3=CC=CC=C3NC2=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O)/O

InChI

InChI=1S/C18H15NO4/c20-13(10-16(21)12-6-2-1-3-7-12)11-18(23)14-8-4-5-9-15(14)19-17(18)22/h1-10,21,23H,11H2,(H,19,22)/b16-10-/t18-/m1/s1