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

Systemtic Name: 3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enyl]oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-13(11-14-7-3-2-4-8-14)17(21)12-19(23)15-9-5-6-10-16(15)20-18(19)22/h2-11,23H,12H2,1H3,(H,20,22)/b13-11+