(3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(4-propylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(4-propylphenyl)ethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(4-propylphenyl)ethyl]oxindole Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO3/c1-2-9-21-15-17-23(18-16-21)26(30)20-28(32)24-13-6-7-14-25(24)29(27(28)31)19-8-12-22-10-4-3-5-11-22/h3-8,10-18,32H,2,9,19-20H2,1H3/b12-8+/t28-/m1/s1