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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/c1-20(2)22-14-16-23(17-15-22)26(30)19-28(32)24-12-6-7-13-25(24)29(27(28)31)18-8-11-21-9-4-3-5-10-21/h3-17,20,32H,18-19H2,1-2H3/b11-8+/t28-/m1/s1