(3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[(2R)-1-oxotetralin-2-yl]indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[(2R)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3S)-1-[(E)-cinnamyl]-3-hydroxy-3-[(2R)-1-ketotetralin-2-yl]oxindole Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC=CC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)[C@H]1[C@@]3(C4=CC=CC=C4N(C3=O)C/C=C/C5=CC=CC=C5)O

InChI

InChI=1S/C27H23NO3/c29-25-21-13-5-4-12-20(21)16-17-23(25)27(31)22-14-6-7-15-24(22)28(26(27)30)18-8-11-19-9-2-1-3-10-19/h1-15,23,31H,16-18H2/b11-8+/t23-,27+/m0/s1