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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3/c1-20-17-10-6-5-9-16(17)19(23,18(20)22)13-15(21)12-11-14-7-3-2-4-8-14/h2-12,23H,13H2,1H3/b12-11+