(3R)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: (3R)-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: (3R)-1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]oxindole Formula: C24H21NO4 MolecularWeight: 387.42784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC=CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO4/c1-17-13-14-22(29-17)21(26)16-24(28)19-11-5-6-12-20(19)25(23(24)27)15-7-10-18-8-3-2-4-9-18/h2-14,28H,15-16H2,1H3/b10-7+/t24-/m1/s1