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

Systemtic Name: (3S)-3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3[C@](C2=O)(CC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H23NO3/c29-23(18-17-22-12-5-2-6-13-22)20-27(31)24-15-7-8-16-25(24)28(26(27)30)19-9-14-21-10-3-1-4-11-21/h1-18,31H,19-20H2/b14-9+,18-17+/t27-/m0/s1